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

Systemtic Name: 2-[5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-(3-pyridylmethyl)acetamide Formula: C18H19N5O3 MolecularWeight: 353.37516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=NN2)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=NN2)CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H19N5O3/c1-25-14-4-6-15(7-5-14)26-12-17-21-16(22-23-17)9-18(24)20-11-13-3-2-8-19-10-13/h2-8,10H,9,11-12H2,1H3,(H,20,24)(H,21,22,23)