N-(4-methylphenyl)-2-[2-(1-methylpyrrol-2-yl)carbonylhydrazinyl]-2-phenyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-(1-methylpyrrol-2-yl)carbonylhydrazinyl]-2-phenyl-ethanamide Openeye Name: 2-[2-(1-methylpyrrole-2-carbonyl)hydrazino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[(1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-2-phenylacetamide IUPAC Name: N-(4-methylphenyl)-2-[2-(1-methylpyrrole-2-carbonyl)hydrazinyl]-2-phenylacetamide Traditional Name: 2-[N'-(1-methylpyrrole-2-carbonyl)hydrazino]-2-phenyl-N-(p-tolyl)acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NNC(=O)C3=CC=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NNC(=O)C3=CC=CN3C

InChI

InChI=1S/C21H22N4O2/c1-15-10-12-17(13-11-15)22-21(27)19(16-7-4-3-5-8-16)23-24-20(26)18-9-6-14-25(18)2/h3-14,19,23H,1-2H3,(H,22,27)(H,24,26)