4-(aminocarbamoyl)-N-[4-methyl-2-(phenylcarbonyl)phenyl]-1H-imidazole-5-carboxamide

Systemtic Name: 4-(aminocarbamoyl)-N-[4-methyl-2-(phenylcarbonyl)phenyl]-1H-imidazole-5-carboxamide Openeye Name: N-(2-benzoyl-4-methyl-phenyl)-4-(hydrazinecarbonyl)-1H-imidazole-5-carboxamide CAS Name: N-(2-benzoyl-4-methylphenyl)-4-(hydrazinecarbonyl)-1H-imidazole-5-carboxamide IUPAC Name: N-(2-benzoyl-4-methylphenyl)-4-(hydrazinecarbonyl)-1H-imidazole-5-carboxamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-4-carbazoyl-1H-imidazole-5-carboxamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(N=CN2)C(=O)NN)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(N=CN2)C(=O)NN)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N5O3/c1-11-7-8-14(13(9-11)17(25)12-5-3-2-4-6-12)23-18(26)15-16(19(27)24-20)22-10-21-15/h2-10H,20H2,1H3,(H,21,22)(H,23,26)(H,24,27)