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Pyridaziner och derivat

Aromatiska organiska föreningar består av en aromatisk sexledad ring som innehåller två intilliggande kväveatomer och fyra kolatomer; inkluderar föreningar härledda från pyridaziner.
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1
Kampanjer är tillgängliga

3-aminoftalhydrazid, 98 %, Thermo Scientific Chemicals

CAS: 521-31-3 Molekylformel: C8H7N3O2 Molekylvikt (g/mol): 177.163 MDL-nummer: MFCD00006890 InChI-nyckel: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonym: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide PubChem CID: 10638 IUPAC-namn: 5-amino-2,3-dihydroftalazin-1,4-dion LEDER: C1=CC2=C(C(=C1)N)C(=O)NNC2=O

Molekylformel C8H7N3O2
PubChem CID 10638
MDL-nummer MFCD00006890
IUPAC-namn 5-amino-2,3-dihydroftalazin-1,4-dion
CAS 521-31-3
InChI-nyckel HWYHZTIRURJOHG-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C1)N)C(=O)NNC2=O
Molekylvikt (g/mol) 177.163
Synonym luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide
2
Kampanjer är tillgängliga

3-Aminophthalhydrazide, 98%, pure

CAS: 521-31-3 Molekylformel: C8H7N3O2 Molekylvikt (g/mol): 177.16 MDL-nummer: MFCD00006890 InChI-nyckel: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonym: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide PubChem CID: 10638 IUPAC-namn: 5-amino-2,3-dihydroftalazin-1,4-dion LEDER: C1=CC2=C(C(=C1)N)C(=O)NNC2=O

Molekylformel C8H7N3O2
PubChem CID 10638
MDL-nummer MFCD00006890
IUPAC-namn 5-amino-2,3-dihydroftalazin-1,4-dion
CAS 521-31-3
InChI-nyckel HWYHZTIRURJOHG-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C1)N)C(=O)NNC2=O
Molekylvikt (g/mol) 177.16
Synonym luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide
3

6-metyl-3(2H)-pyridazinon, 98 %, Thermo Scientific Chemicals

CAS: 13327-27-0 Molekylformel: C5H6N2O Molekylvikt (g/mol): 110.12 MDL-nummer: MFCD00039720 InChI-nyckel: QZWIXLPWMGHDDD-UHFFFAOYSA-N Synonym: 6-methylpyridazin-3 2h-one,6-methyl-3 2h-pyridazinone,6-methylpyridazin-3-ol,6-methyl-2h-pyridazin-3-one,6-methyl-3-pyridazinone,3-hydroxy-6-methylpyridazine,3 2h-pyridazinone, 6-methyl,6-methyl-2,3-dihydropyridazin-3-one,6me3oxopyridaz PubChem CID: 83346 IUPAC-namn: 3-metyl-lH-pyridazin-6-on LEDER: CC1=NNC(=O)C=C1

Molekylformel C5H6N2O
PubChem CID 83346
MDL-nummer MFCD00039720
IUPAC-namn 3-metyl-lH-pyridazin-6-on
CAS 13327-27-0
InChI-nyckel QZWIXLPWMGHDDD-UHFFFAOYSA-N
LEDER CC1=NNC(=O)C=C1
Molekylvikt (g/mol) 110.12
Synonym 6-methylpyridazin-3 2h-one,6-methyl-3 2h-pyridazinone,6-methylpyridazin-3-ol,6-methyl-2h-pyridazin-3-one,6-methyl-3-pyridazinone,3-hydroxy-6-methylpyridazine,3 2h-pyridazinone, 6-methyl,6-methyl-2,3-dihydropyridazin-3-one,6me3oxopyridaz
4

6-Oxo-1,6-dihydropyridazin-3-karboxylsyramonohydrat, 97 %, Thermo Scientific™

CAS: 37972-69-3 Molekylformel: C5H3N2O3 Molekylvikt (g/mol): 139.09 MDL-nummer: MFCD09064936 InChI-nyckel: GIFSROMQVPUQFK-UHFFFAOYSA-M Synonym: 6-hydroxypyridazine-3-carboxylic acid,6-hydroxy-3-pyridazinecarboxylic acid,6-oxo-1,6-dihydropyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid,3-hydroxypyridazine-6-carboxylic acid,3-pyridazinecarboxylic acid, 1,6-dihydro-6-oxo,6-hydroxy-pyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid,3-pyridazinecarboxylicacid, 1,6-dihydro-6-oxo,6-oxohydropyridazine-3-carboxylic acid PubChem CID: 305970 IUPAC-namn: 6-oxo-lH-pyridazin-3-karboxylsyra LEDER: [O-]C(=O)C1=NNC(=O)C=C1

Molekylformel C5H3N2O3
PubChem CID 305970
MDL-nummer MFCD09064936
IUPAC-namn 6-oxo-lH-pyridazin-3-karboxylsyra
CAS 37972-69-3
InChI-nyckel GIFSROMQVPUQFK-UHFFFAOYSA-M
LEDER [O-]C(=O)C1=NNC(=O)C=C1
Molekylvikt (g/mol) 139.09
Synonym 6-hydroxypyridazine-3-carboxylic acid,6-hydroxy-3-pyridazinecarboxylic acid,6-oxo-1,6-dihydropyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid,3-hydroxypyridazine-6-carboxylic acid,3-pyridazinecarboxylic acid, 1,6-dihydro-6-oxo,6-hydroxy-pyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid,3-pyridazinecarboxylicacid, 1,6-dihydro-6-oxo,6-oxohydropyridazine-3-carboxylic acid
5

Ftalhydrazid, 98 %, Thermo Scientific Chemicals

CAS: 1445-69-8 Molekylformel: C8H6N2O2 Molekylvikt (g/mol): 162.15 MDL-nummer: MFCD00006888 InChI-nyckel: JNQUJPBFSQETPT-UHFFFAOYNA-N Synonym: 2,3-dihydro-1,4-phthalazinedione,phthalazine-1,4-diol,phtalylhydrazine,1,2,3,4-tetrahydrophthalazine-1,4-dione,1,4-phthalazinedione, 2,3-dihydro,1 2h-phthalazinone, 4-hydroxy,2,3-dihydro-phthalazine-1,4-dione,phthalhydrazine,phthalylhydrazine,phthaloylhydrazine PubChem CID: 219401 LEDER: O=C1N=NC(=O)C2C=CC=CC12

Molekylformel C8H6N2O2
PubChem CID 219401
MDL-nummer MFCD00006888
CAS 1445-69-8
InChI-nyckel JNQUJPBFSQETPT-UHFFFAOYNA-N
LEDER O=C1N=NC(=O)C2C=CC=CC12
Molekylvikt (g/mol) 162.15
Synonym 2,3-dihydro-1,4-phthalazinedione,phthalazine-1,4-diol,phtalylhydrazine,1,2,3,4-tetrahydrophthalazine-1,4-dione,1,4-phthalazinedione, 2,3-dihydro,1 2h-phthalazinone, 4-hydroxy,2,3-dihydro-phthalazine-1,4-dione,phthalhydrazine,phthalylhydrazine,phthaloylhydrazine
6

5-klorpyridazin-3(2H)-on, 97 %, Thermo Scientific™

CAS: 660425-07-0 Molekylformel: C4H3ClN2O Molekylvikt (g/mol): 130.53 MDL-nummer: MFCD12198134 InChI-nyckel: NHMLZGFOEYLZEN-UHFFFAOYSA-N Synonym: 5-chloropyridazin-3-2h-one,5-chloropyridazin-3 2h-one,5-chloropyridazin-3-ol,5-chloro-2h-pyridazin-3-one,3 2h-pyridazinone, 5-chloro,acmc-20dlsu,5-chloropyridazin-3-one,5-chloropyridazine-3-ol,5-chloro-pyridazin-3-one,5-chloropyridazin-3 2h one PubChem CID: 19905718 IUPAC-namn: 4-klor-lH-pyridazin-6-on LEDER: ClC1=CC(=O)NN=C1

Molekylformel C4H3ClN2O
PubChem CID 19905718
MDL-nummer MFCD12198134
IUPAC-namn 4-klor-lH-pyridazin-6-on
CAS 660425-07-0
InChI-nyckel NHMLZGFOEYLZEN-UHFFFAOYSA-N
LEDER ClC1=CC(=O)NN=C1
Molekylvikt (g/mol) 130.53
Synonym 5-chloropyridazin-3-2h-one,5-chloropyridazin-3 2h-one,5-chloropyridazin-3-ol,5-chloro-2h-pyridazin-3-one,3 2h-pyridazinone, 5-chloro,acmc-20dlsu,5-chloropyridazin-3-one,5-chloropyridazine-3-ol,5-chloro-pyridazin-3-one,5-chloropyridazin-3 2h one
7

6-klorpyridazin-3-amin, Thermo Scientific™ , 97 %, Thermo Scientific™

CAS: 5469-69-2 Molekylformel: C4H4ClN3 Molekylvikt (g/mol): 129.55 MDL-nummer: MFCD00051506 InChI-nyckel: DTXVKPOKPFWSFF-UHFFFAOYSA-N Synonym: 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine PubChem CID: 21643 IUPAC-namn: 6-klorpyridazin-3-amin LEDER: NC1=CC=C(Cl)N=N1

Molekylformel C4H4ClN3
PubChem CID 21643
MDL-nummer MFCD00051506
IUPAC-namn 6-klorpyridazin-3-amin
CAS 5469-69-2
InChI-nyckel DTXVKPOKPFWSFF-UHFFFAOYSA-N
LEDER NC1=CC=C(Cl)N=N1
Molekylvikt (g/mol) 129.55
Synonym 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine
8

3-Fenylcinnolin-4-karboxylsyra, 97 %, Thermo Scientific™

CAS: 10604-21-4 Molekylformel: C15H10N2O2 Molekylvikt (g/mol): 250.257 MDL-nummer: MFCD00219795 InChI-nyckel: UGJHDXUWDLKCDG-UHFFFAOYSA-N Synonym: 4-cinnolinecarboxylicacid, 3-phenyl,maybridge1_004872,3-phenyl-cinnoline-4-carboxylic acid PubChem CID: 5709072 IUPAC-namn: 3-fenylcinnolin-4-karboxylsyra LEDER: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)O

Molekylformel C15H10N2O2
PubChem CID 5709072
MDL-nummer MFCD00219795
IUPAC-namn 3-fenylcinnolin-4-karboxylsyra
CAS 10604-21-4
InChI-nyckel UGJHDXUWDLKCDG-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)O
Molekylvikt (g/mol) 250.257
Synonym 4-cinnolinecarboxylicacid, 3-phenyl,maybridge1_004872,3-phenyl-cinnoline-4-carboxylic acid
9

6-Chloro-3(2H)-pyridazinone, 98%, Thermo Scientific Chemicals

CAS: 19064-67-6 Molekylformel: C4H3ClN2O Molekylvikt (g/mol): 130.531 MDL-nummer: MFCD00160460 InChI-nyckel: YICPBKWYZXFJNB-UHFFFAOYSA-N Synonym: 6-chloropyridazin-3-ol,6-chloro-3-hydroxypyridazine,6-chloro-2h-pyridazin-3-one,6-chloropyridazin-3 2h-one,3-chloro-6-hydroxypyridazine,3 2h-pyridazinone, 6-chloro,6-chloro-3 2h-pyridazinone,3-chloro-6-pyridazone,3-hydroxy-6-chloropyridazine,6-chloro-3-pyridazinol PubChem CID: 252828 IUPAC-namn: 3-klor-lH-pyridazin-6-on LEDER: C1=CC(=NNC1=O)Cl

Molekylformel C4H3ClN2O
PubChem CID 252828
MDL-nummer MFCD00160460
IUPAC-namn 3-klor-lH-pyridazin-6-on
CAS 19064-67-6
InChI-nyckel YICPBKWYZXFJNB-UHFFFAOYSA-N
LEDER C1=CC(=NNC1=O)Cl
Molekylvikt (g/mol) 130.531
Synonym 6-chloropyridazin-3-ol,6-chloro-3-hydroxypyridazine,6-chloro-2h-pyridazin-3-one,6-chloropyridazin-3 2h-one,3-chloro-6-hydroxypyridazine,3 2h-pyridazinone, 6-chloro,6-chloro-3 2h-pyridazinone,3-chloro-6-pyridazone,3-hydroxy-6-chloropyridazine,6-chloro-3-pyridazinol
10

3-aminopyridazin, 97 %, Thermo Scientific Chemicals

CAS: 5469-70-5 Molekylformel: C4H5N3 Molekylvikt (g/mol): 95.105 MDL-nummer: MFCD01529869 InChI-nyckel: LETVJWLLIMJADE-UHFFFAOYSA-N Synonym: 3-aminopyridazine,3-pyridazinamine,aminopyridazine,pyridazin-3-ylamine,3-amino-1,2-diazine,pyridazine-3-ylamine,pyridazineamine,pyridazyl amine,imino-pyridazine,3-pyridazinamin PubChem CID: 230373 IUPAC-namn: pyridazin-3-amin LEDER: C1=CC(=NN=C1)N

Molekylformel C4H5N3
PubChem CID 230373
MDL-nummer MFCD01529869
IUPAC-namn pyridazin-3-amin
CAS 5469-70-5
InChI-nyckel LETVJWLLIMJADE-UHFFFAOYSA-N
LEDER C1=CC(=NN=C1)N
Molekylvikt (g/mol) 95.105
Synonym 3-aminopyridazine,3-pyridazinamine,aminopyridazine,pyridazin-3-ylamine,3-amino-1,2-diazine,pyridazine-3-ylamine,pyridazineamine,pyridazyl amine,imino-pyridazine,3-pyridazinamin
11

4-Vinylbenzeneboronic acid, 98%, Thermo Scientific Chemicals

CAS: 2156-04-9 Molekylformel: C8H9BO2 Molekylvikt (g/mol): 147.97 MDL-nummer: MFCD00239441 InChI-nyckel: QWMJEUJXWVZSAG-UHFFFAOYSA-N LEDER: OB(O)C1=CC=C(C=C)C=C1

Molekylformel C8H9BO2
MDL-nummer MFCD00239441
CAS 2156-04-9
InChI-nyckel QWMJEUJXWVZSAG-UHFFFAOYSA-N
LEDER OB(O)C1=CC=C(C=C)C=C1
Molekylvikt (g/mol) 147.97
12

6-Oxo-1,4,5,6-tetrahydropyridazin-3-karboxylsyra, 97 %, Thermo Scientific™

CAS: 27372-38-9 Molekylformel: C5H6N2O3 Molekylvikt (g/mol): 142.114 MDL-nummer: MFCD00052030 InChI-nyckel: VUADWGRLHPTYPI-UHFFFAOYSA-N Synonym: 6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid,1,4,5,6-tetrahydro-6-oxopyridazine-3-carboxylic acid,unii-ot09ztp07e,ot09ztp07e,6-oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid,3-pyridazinecarboxylic acid, 1,4,5,6-tetrahydro-6-oxo,1,4,5,6-tetrahydro-6-oxo-3-pyridazinecarboxylic acid,6-oxo-1,4,5,6-tetrahydropyridazin-3-carboxylic acid,6-oxo-1,4,5-trihydropyridazine-3-carboxylic acid,pubchem19274 PubChem CID: 99621 IUPAC-namn: 6-oxo-4,5-dihydro-1H-pyridazin-3-karboxylsyra LEDER: C1CC(=O)NN=C1C(=O)O

Molekylformel C5H6N2O3
PubChem CID 99621
MDL-nummer MFCD00052030
IUPAC-namn 6-oxo-4,5-dihydro-1H-pyridazin-3-karboxylsyra
CAS 27372-38-9
InChI-nyckel VUADWGRLHPTYPI-UHFFFAOYSA-N
LEDER C1CC(=O)NN=C1C(=O)O
Molekylvikt (g/mol) 142.114
Synonym 6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid,1,4,5,6-tetrahydro-6-oxopyridazine-3-carboxylic acid,unii-ot09ztp07e,ot09ztp07e,6-oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid,3-pyridazinecarboxylic acid, 1,4,5,6-tetrahydro-6-oxo,1,4,5,6-tetrahydro-6-oxo-3-pyridazinecarboxylic acid,6-oxo-1,4,5,6-tetrahydropyridazin-3-carboxylic acid,6-oxo-1,4,5-trihydropyridazine-3-carboxylic acid,pubchem19274
13

6-metyl-2,3-dihydropyridazin-3-on-hydrat, Thermo Scientific™

CAS: 7143-82-0 Molekylformel: C5H6N2O Molekylvikt (g/mol): 110.12 MDL-nummer: MFCD00039720 InChI-nyckel: QZWIXLPWMGHDDD-UHFFFAOYSA-N Synonym: 6-methylpyridazin-3-ol hydrate,6-methylpyridazin-3 2h-one hydrate,6-methyl-2,3-dihydropyridazin-3-one hydrate,6-methyl-2h-pyridazin-3-one hydrate,6-methylpyridazin-3-one hydrate,3-methyl-1h-pyridazin-6-one hydrate,6-methylpyridazin-3 2h ;-one hydrate,6-methyl-2-hydropyridazin-3-one, hydrate,6-methyl-2,3-dihydropyridazine-3-one hydrate,6-methylpyridazin-3 2h-one-water 1/1 PubChem CID: 2774632 LEDER: CC1=NNC(=O)C=C1

Molekylformel C5H6N2O
PubChem CID 2774632
MDL-nummer MFCD00039720
CAS 7143-82-0
InChI-nyckel QZWIXLPWMGHDDD-UHFFFAOYSA-N
LEDER CC1=NNC(=O)C=C1
Molekylvikt (g/mol) 110.12
Synonym 6-methylpyridazin-3-ol hydrate,6-methylpyridazin-3 2h-one hydrate,6-methyl-2,3-dihydropyridazin-3-one hydrate,6-methyl-2h-pyridazin-3-one hydrate,6-methylpyridazin-3-one hydrate,3-methyl-1h-pyridazin-6-one hydrate,6-methylpyridazin-3 2h ;-one hydrate,6-methyl-2-hydropyridazin-3-one, hydrate,6-methyl-2,3-dihydropyridazine-3-one hydrate,6-methylpyridazin-3 2h-one-water 1/1
14

4,5-dibrom-3(2H)-pyridazinon, 98 %, Thermo Scientific Chemicals

CAS: 5788-58-9 Molekylformel: C4H2Br2N2O Molekylvikt (g/mol): 253.881 MDL-nummer: MFCD00023641 InChI-nyckel: AGLQURQNVJVJNB-UHFFFAOYSA-N Synonym: 4,5-dibromopyridazin-3 2h-one,4,5-dibromo-3 2h-pyridazinone,4,5-dibromopyridazin-3-one,4,5-dibromopyridazine-3 2h-one,4,5-dibromopyridazin-3-ol,4,5-dibromo-2,3-dihydropyridazin-3-one,3 2h-pyridazinone, 4,5-dibromo,4,5-dibromo-2h-pyridazin-3-one,4,5-dibromo-2-hydropyridazin-3-one PubChem CID: 236181 IUPAC-namn: 4,5-dibrom-lH-pyridazin-6-on LEDER: C1=NNC(=O)C(=C1Br)Br

Molekylformel C4H2Br2N2O
PubChem CID 236181
MDL-nummer MFCD00023641
IUPAC-namn 4,5-dibrom-lH-pyridazin-6-on
CAS 5788-58-9
InChI-nyckel AGLQURQNVJVJNB-UHFFFAOYSA-N
LEDER C1=NNC(=O)C(=C1Br)Br
Molekylvikt (g/mol) 253.881
Synonym 4,5-dibromopyridazin-3 2h-one,4,5-dibromo-3 2h-pyridazinone,4,5-dibromopyridazin-3-one,4,5-dibromopyridazine-3 2h-one,4,5-dibromopyridazin-3-ol,4,5-dibromo-2,3-dihydropyridazin-3-one,3 2h-pyridazinone, 4,5-dibromo,4,5-dibromo-2h-pyridazin-3-one,4,5-dibromo-2-hydropyridazin-3-one
15

1(2H)-Phthalazinone, 98+%

CAS: 119-39-1 Molekylformel: C8H6N2O Molekylvikt (g/mol): 146.15 MDL-nummer: MFCD00006892 InChI-nyckel: IJAPPYDYQCXOEF-UHFFFAOYSA-N Synonym: 1 2h-phthalazinone,phthalazin-1 2h-one,phthalazone,phthalazinone,phthalazin-1-one,1-phthalazinol,phthalazin-1-ol,1-hydroxyphthalazine,1 2h phthalazinone,1,2-dihydrophthalazin-1-one PubChem CID: 8394 ChEBI: CHEBI:34023 IUPAC-namn: 2H-ftalazin-1-on LEDER: C1=CC=C2C(=C1)C=NNC2=O

Molekylformel C8H6N2O
PubChem CID 8394
MDL-nummer MFCD00006892
IUPAC-namn 2H-ftalazin-1-on
CAS 119-39-1
InChI-nyckel IJAPPYDYQCXOEF-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=NNC2=O
ChEBI CHEBI:34023
Molekylvikt (g/mol) 146.15
Synonym 1 2h-phthalazinone,phthalazin-1 2h-one,phthalazone,phthalazinone,phthalazin-1-one,1-phthalazinol,phthalazin-1-ol,1-hydroxyphthalazine,1 2h phthalazinone,1,2-dihydrophthalazin-1-one