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

Systemtic Name: 2-[1-(2-cyanophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-[1-(2-cyanophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-N-phenyl-acetamide CAS Name: 2-[1-(2-cyanophenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxo-N-phenylacetamide IUPAC Name: 2-[1-(2-cyanophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxo-N-phenylacetamide Traditional Name: 2-[1-(2-cyanophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-N-phenyl-acetamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2C#N)C)C(=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2C#N)C)C(=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H17N3O2/c1-14-12-18(20(25)21(26)23-17-9-4-3-5-10-17)15(2)24(14)19-11-7-6-8-16(19)13-22/h3-12H,1-2H3,(H,23,26)