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

Systemtic Name: 4-[2-(2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-N-(4-methylphenyl)-1H-imidazole-5-carboxamide Openeye Name: 4-[2-(2-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-N-(p-tolyl)-1H-imidazole-5-carboxamide CAS Name: 4-[2-(2-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-N-(4-methylphenyl)-1H-imidazole-5-carboxamide IUPAC Name: 4-[2-(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-N-(4-methylphenyl)-1H-imidazole-5-carboxamide Traditional Name: 4-[N'-(4-keto-2-methyl-cyclohexa-2,5-dien-1-ylidene)hydrazino]-N-(p-tolyl)-1H-imidazole-5-carboxamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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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=C3C

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2/c1-11-3-5-13(6-4-11)21-18(25)16-17(20-10-19-16)23-22-15-8-7-14(24)9-12(15)2/h3-10,23H,1-2H3,(H,19,20)(H,21,25)