N-[(4-methoxyphenyl)methyl]-2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[3-(2-pyridyl)-1H-1,2,4-triazol-5-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[3-(2-pyridinyl)-1H-1,2,4-triazol-5-yl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)acetamide Traditional Name: N-p-anisyl-2-[3-(2-pyridyl)-1H-1,2,4-triazol-5-yl]acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=NC(=NN2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=NC(=NN2)C3=CC=CC=N3

InChI

InChI=1S/C17H17N5O2/c1-24-13-7-5-12(6-8-13)11-19-16(23)10-15-20-17(22-21-15)14-4-2-3-9-18-14/h2-9H,10-11H2,1H3,(H,19,23)(H,20,21,22)