N-(4-methylphenyl)-4-[2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-1H-imidazole-5-carboxamide

Systemtic Name: N-(4-methylphenyl)-4-[2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-1H-imidazole-5-carboxamide Openeye Name: 4-[2-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-N-(p-tolyl)-1H-imidazole-5-carboxamide CAS Name: 4-[2-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-N-(4-methylphenyl)-1H-imidazole-5-carboxamide IUPAC Name: 4-[2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-N-(4-methylphenyl)-1H-imidazole-5-carboxamide Traditional Name: 4-[N'-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]-N-(p-tolyl)-1H-imidazole-5-carboxamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=CN2)NN=C3C=CC(=O)C=C3O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=CN2)NN=C3C=CC(=O)C=C3O

InChI

InChI=1S/C17H15N5O3/c1-10-2-4-11(5-3-10)20-17(25)15-16(19-9-18-15)22-21-13-7-6-12(23)8-14(13)24/h2-9,22,24H,1H3,(H,18,19)(H,20,25)