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CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H6N5OS-
MOLECULAR WEIGHT: 292.29534
SMILES: C1=CC=C2C(=C1)C(=C3C(=N2)C=CC4=C3SC5=NN=NN45)[O-]
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Product OPENEYE NAME: (9Z)-6-methyl-3-phenyl-9-(phenylhydrazono)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-4-one
CAS Name: (9Z)-6-methyl-3-phenyl-9-(phenylhydrazinylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-4-one
IUPAC NAME: (9Z)-6-methyl-3-phenyl-9-(phenylhydrazinylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-4-one
SYSTEMATIC NAME: (9Z)-6-methyl-3-phenyl-9-(phenylhydrazinylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-4-one
MOLECULAR FORMULA: C21H20N4O
MOLECULAR WEIGHT: 344.4097
SMILES: CC1CC/C(=N/NC2=CC=CC=C2)/C3=NC=C(C(=O)N13)C4=CC=CC=C4
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Product OPENEYE NAME: (9Z)-4-oxo-9-(phenylhydrazono)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
CAS Name: (9Z)-4-oxo-9-(phenylhydrazinylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
IUPAC NAME: (9Z)-4-oxo-9-(phenylhydrazinylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
SYSTEMATIC NAME: (9Z)-4-oxidanylidene-9-(phenylhydrazinylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
MOLECULAR FORMULA: C15H14N4O3
MOLECULAR WEIGHT: 298.29666
SMILES: C1C/C(=N/NC2=CC=CC=C2)/C3=NC=C(C(=O)N3C1)C(=O)O
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Product OPENEYE NAME: (6R,9Z)-6-methyl-4-oxo-9-(phenylhydrazono)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
CAS Name: (6R,9Z)-6-methyl-4-oxo-9-(phenylhydrazinylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
IUPAC NAME: (6R,9Z)-6-methyl-4-oxo-9-(phenylhydrazinylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
SYSTEMATIC NAME: (6R,9Z)-6-methyl-4-oxidanylidene-9-(phenylhydrazinylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
MOLECULAR FORMULA: C16H16N4O3
MOLECULAR WEIGHT: 312.32324
SMILES: C[C@@H]1CC/C(=N/NC2=CC=CC=C2)/C3=NC=C(C(=O)N13)C(=O)O
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Product OPENEYE NAME: ethyl 2,4-dioxopyrrolidine-1-carboxylate
CAS Name: 2,4-dioxo-1-pyrrolidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2,4-dioxopyrrolidine-1-carboxylate
SYSTEMATIC NAME: ethyl 2,4-bis(oxidanylidene)pyrrolidine-1-carboxylate
MOLECULAR FORMULA: C7H9NO4
MOLECULAR WEIGHT: 171.15066
SMILES: CCOC(=O)N1CC(=O)CC1=O
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Product OPENEYE NAME: (3-azido-3-ethyl-azetidin-1-yl)-trimethyl-silane
CAS Name: (3-azido-3-ethyl-1-azetidinyl)-trimethylsilane
IUPAC NAME: (3-azido-3-ethylazetidin-1-yl)-trimethylsilane
SYSTEMATIC NAME: (3-azido-3-ethyl-azetidin-1-yl)-trimethyl-silane
MOLECULAR FORMULA: C8H18N4Si
MOLECULAR WEIGHT: 198.34082
SMILES: CCC1(CN(C1)[Si](C)(C)C)N=[N+]=[N-]
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Product OPENEYE NAME: 4-[(4Z)-4-[amino(cyano)methylene]-5-imino-imidazol-1-yl]benzonitrile
CAS Name: 4-[(4Z)-4-[amino(cyano)methylidene]-5-imino-1-imidazolyl]benzonitrile
IUPAC NAME: 4-[(4Z)-4-[amino(cyano)methylidene]-5-iminoimidazol-1-yl]benzonitrile
SYSTEMATIC NAME: 4-[(4Z)-4-[azanyl(cyano)methylidene]-5-azanylidene-imidazol-1-yl]benzenecarbonitrile
MOLECULAR FORMULA: C12H8N6
MOLECULAR WEIGHT: 236.23212
SMILES: C1=CC(=CC=C1C#N)N2C=N/C(=C(/C#N)\N)/C2=N
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Product OPENEYE NAME: (2Z)-2-amino-2-[5-imino-1-(4-methoxyphenyl)imidazol-4-ylidene]acetonitrile
CAS Name: (2Z)-2-amino-2-[5-imino-1-(4-methoxyphenyl)-4-imidazolylidene]acetonitrile
IUPAC NAME: (2Z)-2-amino-2-[5-imino-1-(4-methoxyphenyl)imidazol-4-ylidene]acetonitrile
SYSTEMATIC NAME: (2Z)-2-azanyl-2-[5-azanylidene-1-(4-methoxyphenyl)imidazol-4-ylidene]ethanenitrile
MOLECULAR FORMULA: C12H11N5O
MOLECULAR WEIGHT: 241.24864
SMILES: COC1=CC=C(C=C1)N2C=N/C(=C(/C#N)\N)/C2=N
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Product OPENEYE NAME: 1-(benzothiophen-3-ylmethyl)-5-oxo-pyrrolidine-2-carboxylic acid
CAS Name: 1-(1-benzothiophen-3-ylmethyl)-5-oxo-2-pyrrolidinecarboxylic acid
IUPAC NAME: 1-(1-benzothiophen-3-ylmethyl)-5-oxopyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: 1-(1-benzothiophen-3-ylmethyl)-5-oxidanylidene-pyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C14H13NO3S
MOLECULAR WEIGHT: 275.32292
SMILES: C1CC(=O)N(C1C(=O)O)CC2=CSC3=CC=CC=C32
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Product OPENEYE NAME: N-[(Z)-[(2Z)-2-(acetylhydrazono)ethylidene]amino]acetamide
CAS Name: N-[(Z)-[(2Z)-2-(acetylhydrazinylidene)ethylidene]amino]acetamide
IUPAC NAME: N-[(Z)-[(2Z)-2-(acetylhydrazinylidene)ethylidene]amino]acetamide
SYSTEMATIC NAME: N-[(Z)-[(2Z)-2-(ethanoylhydrazinylidene)ethylidene]amino]ethanamide
MOLECULAR FORMULA: C6H10N4O2
MOLECULAR WEIGHT: 170.1692
SMILES: CC(=O)N/N=C\C=N/NC(=O)C
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Product OPENEYE NAME: N-[(Z)-[(2Z)-2-(acetylhydrazono)-2-phenyl-ethylidene]amino]acetamide
CAS Name: N-[(Z)-[(2Z)-2-(acetylhydrazinylidene)-2-phenylethylidene]amino]acetamide
IUPAC NAME: N-[(Z)-[(2Z)-2-(acetylhydrazinylidene)-2-phenylethylidene]amino]acetamide
SYSTEMATIC NAME: N-[(Z)-[(2Z)-2-(ethanoylhydrazinylidene)-2-phenyl-ethylidene]amino]ethanamide
MOLECULAR FORMULA: C12H14N4O2
MOLECULAR WEIGHT: 246.26516
SMILES: CC(=O)N/N=C\C(=N/NC(=O)C)\C1=CC=CC=C1
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Product OPENEYE NAME: N-[(E)-[(2Z)-2-(acetylhydrazono)-1,2-diphenyl-ethylidene]amino]acetamide
CAS Name: N-[(E)-[(2Z)-2-(acetylhydrazinylidene)-1,2-diphenylethylidene]amino]acetamide
IUPAC NAME: N-[(E)-[(2Z)-2-(acetylhydrazinylidene)-1,2-diphenylethylidene]amino]acetamide
SYSTEMATIC NAME: N-[(E)-[(2Z)-2-(ethanoylhydrazinylidene)-1,2-diphenyl-ethylidene]amino]ethanamide
MOLECULAR FORMULA: C18H18N4O2
MOLECULAR WEIGHT: 322.36112
SMILES: CC(=O)N/N=C(\C1=CC=CC=C1)/C(=N\NC(=O)C)/C2=CC=CC=C2
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Product OPENEYE NAME: 2-phenyl-N-[(Z)-[(2E)-2-[(2-phenylacetyl)hydrazono]propylidene]amino]acetamide
CAS Name: N-[(Z)-[(2E)-2-[(1-oxo-2-phenylethyl)hydrazinylidene]propylidene]amino]-2-phenylacetamide
IUPAC NAME: 2-phenyl-N-[(Z)-[(2E)-2-[(2-phenylacetyl)hydrazinylidene]propylidene]amino]acetamide
SYSTEMATIC NAME: 2-phenyl-N-[(Z)-[(2E)-2-(2-phenylethanoylhydrazinylidene)propylidene]amino]ethanamide
MOLECULAR FORMULA: C19H20N4O2
MOLECULAR WEIGHT: 336.3877
SMILES: C/C(=N\NC(=O)CC1=CC=CC=C1)/C=N\NC(=O)CC2=CC=CC=C2
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Product OPENEYE NAME: N-(triazol-1-yl)acetamide
CAS Name: N-(1-triazolyl)acetamide
IUPAC NAME: N-(triazol-1-yl)acetamide
SYSTEMATIC NAME: N-(1,2,3-triazol-1-yl)ethanamide
MOLECULAR FORMULA: C4H6N4O
MOLECULAR WEIGHT: 126.11664
SMILES: CC(=O)NN1C=CN=N1
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Product OPENEYE NAME: N-(5-methyltriazol-1-yl)acetamide
CAS Name: N-(5-methyl-1-triazolyl)acetamide
IUPAC NAME: N-(5-methyltriazol-1-yl)acetamide
SYSTEMATIC NAME: N-(5-methyl-1,2,3-triazol-1-yl)ethanamide
MOLECULAR FORMULA: C5H8N4O
MOLECULAR WEIGHT: 140.14322
SMILES: CC1=CN=NN1NC(=O)C
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Product OPENEYE NAME: 5-methyltriazol-1-amine
CAS Name: 5-methyl-1-triazolamine
IUPAC NAME: 5-methyltriazol-1-amine
SYSTEMATIC NAME: 5-methyl-1,2,3-triazol-1-amine
MOLECULAR FORMULA: C3H6N4
MOLECULAR WEIGHT: 98.10654
SMILES: CC1=CN=NN1N
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Product OPENEYE NAME: N'-(1,3-dimethyl-5-nitroso-2,6-dioxo-pyrimidin-4-yl)acetohydrazide
CAS Name: N'-(1,3-dimethyl-5-nitroso-2,6-dioxo-4-pyrimidinyl)acetohydrazide
IUPAC NAME: N'-(1,3-dimethyl-5-nitroso-2,6-dioxopyrimidin-4-yl)acetohydrazide
SYSTEMATIC NAME: N'-[1,3-dimethyl-5-nitroso-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanehydrazide
MOLECULAR FORMULA: C8H11N5O4
MOLECULAR WEIGHT: 241.20404
SMILES: CC(=O)NNC1=C(C(=O)N(C(=O)N1C)C)N=O
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