N-[[6-(4-methoxyphenoxy)pyridin-3-yl]methyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[[6-(4-methoxyphenoxy)pyridin-3-yl]methyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[[6-(4-methoxyphenoxy)-3-pyridyl]methyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[[6-(4-methoxyphenoxy)-3-pyridinyl]methyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[[6-(4-methoxyphenoxy)pyridin-3-yl]methyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[[6-(4-methoxyphenoxy)-3-pyridyl]methyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN=C(C=C1)OC2=CC=C(C=C2)OC)N3C=NC=N3

Isomeric SMILES

CC(C(=O)NCC1=CN=C(C=C1)OC2=CC=C(C=C2)OC)N3C=NC=N3

InChI

InChI=1S/C18H19N5O3/c1-13(23-12-19-11-22-23)18(24)21-10-14-3-8-17(20-9-14)26-16-6-4-15(25-2)5-7-16/h3-9,11-13H,10H2,1-2H3,(H,21,24)