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

Systemtic Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)ethanamide Openeye Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide CAS Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide IUPAC Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide Traditional Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide Formula: C16H14N4O MolecularWeight: 278.30856

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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)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C16H14N4O/c17-14(21)11-20-16(13-9-5-2-6-10-13)18-15(19-20)12-7-3-1-4-8-12/h1-10H,11H2,(H2,17,21)