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

Systemtic Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-2-(1,2,4-triazol-1-yl)acetamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CN3C=NC=N3

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CN3C=NC=N3

InChI

InChI=1S/C17H17N5O3/c1-24-14-6-2-3-7-15(14)25-17-13(5-4-8-19-17)9-20-16(23)10-22-12-18-11-21-22/h2-8,11-12H,9-10H2,1H3,(H,20,23)