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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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