N-(2-methoxy-5-methyl-phenyl)-2-[2-(1-methylpyrrol-2-yl)carbonylhydrazinyl]-2-phenyl-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(1-methylpyrrol-2-yl)carbonylhydrazinyl]-2-phenyl-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(1-methylpyrrole-2-carbonyl)hydrazino]-2-phenyl-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[(1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-2-phenylacetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[2-(1-methylpyrrole-2-carbonyl)hydrazinyl]-2-phenylacetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[N'-(1-methylpyrrole-2-carbonyl)hydrazino]-2-phenyl-acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-15-11-12-19(29-3)17(14-15)23-22(28)20(16-8-5-4-6-9-16)24-25-21(27)18-10-7-13-26(18)2/h4-14,20,24H,1-3H3,(H,23,28)(H,25,27)