3-propoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-propoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Openeye Name: 3-propoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide CAS Name: 3-propoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide IUPAC Name: 3-propoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Traditional Name: 3-propoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Formula: C17H18N4O2 MolecularWeight: 310.35042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCC2=NN=C3N2C=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NCC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C17H18N4O2/c1-2-10-23-14-7-5-6-13(11-14)17(22)18-12-16-20-19-15-8-3-4-9-21(15)16/h3-9,11H,2,10,12H2,1H3,(H,18,22)