N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-phenoxy-acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

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