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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)acetamide Traditional Name: N-p-anisyl-2-[3-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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