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

Systemtic Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-phenylacetamide IUPAC Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-phenylacetamide Traditional Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-phenyl-acetamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O/c27-20(23-19-14-8-3-9-15-19)16-26-22(18-12-6-2-7-13-18)24-21(25-26)17-10-4-1-5-11-17/h1-15H,16H2,(H,23,27)