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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]methyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]acetamide Traditional Name: 2-p-phenetyl-N-[[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]methyl]acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC2=NC(=NN2)C3=CC=NC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCC2=NC(=NN2)C3=CC=NC=C3

InChI

InChI=1S/C18H19N5O2/c1-2-25-15-5-3-13(4-6-15)11-17(24)20-12-16-21-18(23-22-16)14-7-9-19-10-8-14/h3-10H,2,11-12H2,1H3,(H,20,24)(H,21,22,23)