N-(4-methylphenyl)-2-[(1-phenyl-1,2,3-triazol-4-yl)oxy]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(1-phenyl-1,2,3-triazol-4-yl)oxy]ethanamide Openeye Name: 2-(1-phenyltriazol-4-yl)oxy-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(1-phenyl-4-triazolyl)oxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-(1-phenyltriazol-4-yl)oxyacetamide Traditional Name: 2-(1-phenyltriazol-4-yl)oxy-N-(p-tolyl)acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CN(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CN(N=N2)C3=CC=CC=C3

InChI

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