N-(4-phenylphenyl)-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(4-phenylphenyl)-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(4-phenylphenyl)-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-(4-phenylphenyl)-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(4-phenylphenyl)-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-(4-phenylphenyl)-2-(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=CC=C(C=C2)NC(=O)CN3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CN3C=NC=N3

InChI

InChI=1S/C16H14N4O/c21-16(10-20-12-17-11-18-20)19-15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9,11-12H,10H2,(H,19,21)