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

Systemtic Name: 2-phenoxy-N-(5-phenyl-1H-1,2,4-triazol-3-yl)ethanamide Openeye Name: 2-phenoxy-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide CAS Name: 2-phenoxy-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide IUPAC Name: 2-phenoxy-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide Traditional Name: 2-phenoxy-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2/c21-14(11-22-13-9-5-2-6-10-13)17-16-18-15(19-20-16)12-7-3-1-4-8-12/h1-10H,11H2,(H2,17,18,19,20,21)