N-[4-cyano-2-(4-methoxyphenyl)carbonyl-5-methyl-1-phenyl-pyrrol-3-yl]ethanamide

Systemtic Name: N-[4-cyano-2-(4-methoxyphenyl)carbonyl-5-methyl-1-phenyl-pyrrol-3-yl]ethanamide Openeye Name: N-[4-cyano-2-(4-methoxybenzoyl)-5-methyl-1-phenyl-pyrrol-3-yl]acetamide CAS Name: N-[4-cyano-2-[(4-methoxyphenyl)-oxomethyl]-5-methyl-1-phenyl-3-pyrrolyl]acetamide IUPAC Name: N-[4-cyano-2-(4-methoxybenzoyl)-5-methyl-1-phenylpyrrol-3-yl]acetamide Traditional Name: N-(4-cyano-5-methyl-2-p-anisoyl-1-phenyl-pyrrol-3-yl)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC)NC(=O)C)C#N

Isomeric SMILES

CC1=C(C(=C(N1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC)NC(=O)C)C#N

InChI

InChI=1S/C22H19N3O3/c1-14-19(13-23)20(24-15(2)26)21(25(14)17-7-5-4-6-8-17)22(27)16-9-11-18(28-3)12-10-16/h4-12H,1-3H3,(H,24,26)