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

Systemtic Name: 2-phenyl-N-(4-phenyl-1,2,3-triazol-1-yl)ethanamide Openeye Name: 2-phenyl-N-(4-phenyltriazol-1-yl)acetamide CAS Name: 2-phenyl-N-(4-phenyl-1-triazolyl)acetamide IUPAC Name: 2-phenyl-N-(4-phenyltriazol-1-yl)acetamide Traditional Name: 2-phenyl-N-(4-phenyltriazol-1-yl)acetamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN2C=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN2C=C(N=N2)C3=CC=CC=C3

InChI

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