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

Systemtic Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N,N-diphenyl-ethanamide Openeye Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N,N-diphenyl-acetamide CAS Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N,N-diphenylacetamide IUPAC Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N,N-diphenylacetamide Traditional Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N,N-diphenyl-acetamide Formula: C28H22N4O MolecularWeight: 430.50048

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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(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=CC=C3)CC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O/c33-26(32(24-17-9-3-10-18-24)25-19-11-4-12-20-25)21-31-28(23-15-7-2-8-16-23)29-27(30-31)22-13-5-1-6-14-22/h1-20H,21H2