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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NNC(=O)C3=CC=CN3C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NNC(=O)C3=CC=CN3C

InChI

InChI=1S/C22H24N4O3/c1-3-29-19-14-8-7-12-17(19)23-22(28)20(16-10-5-4-6-11-16)24-25-21(27)18-13-9-15-26(18)2/h4-15,20,24H,3H2,1-2H3,(H,23,28)(H,25,27)