2-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-[2-(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)hydrazino]-2-oxo-N-phenyl-acetamide CAS Name: 2-[[(2,5-dimethyl-1-phenyl-3-pyrrolyl)-oxomethyl]hydrazo]-2-oxo-N-phenylacetamide IUPAC Name: 2-[2-(2,5-dimethyl-1-phenylpyrrole-3-carbonyl)hydrazinyl]-2-oxo-N-phenylacetamide Traditional Name: 2-[N'-(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)hydrazino]-2-keto-N-phenyl-acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NNC(=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NNC(=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3/c1-14-13-18(15(2)25(14)17-11-7-4-8-12-17)19(26)23-24-21(28)20(27)22-16-9-5-3-6-10-16/h3-13H,1-2H3,(H,22,27)(H,23,26)(H,24,28)