N-[3-cyano-1-(2-methylphenyl)-4,5-diphenyl-pyrrol-2-yl]ethanamide

Systemtic Name: N-[3-cyano-1-(2-methylphenyl)-4,5-diphenyl-pyrrol-2-yl]ethanamide Openeye Name: N-[3-cyano-1-(o-tolyl)-4,5-diphenyl-pyrrol-2-yl]acetamide CAS Name: N-[3-cyano-1-(2-methylphenyl)-4,5-diphenyl-2-pyrrolyl]acetamide IUPAC Name: N-[3-cyano-1-(2-methylphenyl)-4,5-diphenylpyrrol-2-yl]acetamide Traditional Name: N-[3-cyano-1-(o-tolyl)-4,5-diphenyl-pyrrol-2-yl]acetamide Formula: C26H21N3O MolecularWeight: 391.46444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=C2NC(=O)C)C#N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=C2NC(=O)C)C#N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O/c1-18-11-9-10-16-23(18)29-25(21-14-7-4-8-15-21)24(20-12-5-3-6-13-20)22(17-27)26(29)28-19(2)30/h3-16H,1-2H3,(H,28,30)