2-(4-methoxyphenyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NNC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NNC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2/c1-23-14-9-7-12(8-10-14)11-15(22)18-17-19-16(20-21-17)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,18,19,20,21,22)