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

Systemtic Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O2/c1-17(29)18-12-14-21(15-13-18)25-22(30)16-28-24(20-10-6-3-7-11-20)26-23(27-28)19-8-4-2-5-9-19/h2-15H,16H2,1H3,(H,25,30)