2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-(m-tolyl)acetamide CAS Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-(m-tolyl)acetamide Formula: C23H20N4O MolecularWeight: 368.4311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O/c1-17-9-8-14-20(15-17)24-21(28)16-27-23(19-12-6-3-7-13-19)25-22(26-27)18-10-4-2-5-11-18/h2-15H,16H2,1H3,(H,24,28)