4-[(2Z)-2-[1-cyano-2-[(3-methylphenyl)amino]-2-oxidanylidene-ethylidene]hydrazinyl]-N-methyl-1H-imidazole-5-carboxamide

Systemtic Name: 4-[(2Z)-2-[1-cyano-2-[(3-methylphenyl)amino]-2-oxidanylidene-ethylidene]hydrazinyl]-N-methyl-1H-imidazole-5-carboxamide Openeye Name: (1Z)-2-(3-methylanilino)-N-[[5-(methylcarbamoyl)-1H-imidazol-4-yl]amino]-2-oxo-acetimidoyl cyanide CAS Name: 4-[(2Z)-2-[1-cyano-2-(3-methylanilino)-2-oxoethylidene]hydrazinyl]-N-methyl-1H-imidazole-5-carboxamide IUPAC Name: (1Z)-2-(3-methylanilino)-N-[[5-(methylcarbamoyl)-1H-imidazol-4-yl]amino]-2-oxoethanimidoyl cyanide Traditional Name: 4-[(N'Z)-N'-[1-cyano-2-keto-2-(m-toluidino)ethylidene]hydrazino]-N-methyl-1H-imidazole-5-carboxamide Formula: C15H15N7O2 MolecularWeight: 325.3253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=NNC2=C(NC=N2)C(=O)NC)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=N\NC2=C(NC=N2)C(=O)NC)/C#N

InChI

InChI=1S/C15H15N7O2/c1-9-4-3-5-10(6-9)20-14(23)11(7-16)21-22-13-12(15(24)17-2)18-8-19-13/h3-6,8,22H,1-2H3,(H,17,24)(H,18,19)(H,20,23)/b21-11-