2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-mesityl-acetamide Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O/c1-17-14-18(2)23(19(3)15-17)26-22(30)16-29-25(21-12-8-5-9-13-21)27-24(28-29)20-10-6-4-7-11-20/h4-15H,16H2,1-3H3,(H,26,30)