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

Systemtic Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-(4-phenoxyphenyl)acetamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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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=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H22N4O2/c33-26(29-23-16-18-25(19-17-23)34-24-14-8-3-9-15-24)20-32-28(22-12-6-2-7-13-22)30-27(31-32)21-10-4-1-5-11-21/h1-19H,20H2,(H,29,33)