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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NN=C2CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=NN=C2CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2/c22-17(12-23-15-9-5-2-6-10-15)18-11-16-20-19-13-21(16)14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H,18,22)