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

Systemtic Name: 4-propoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Openeye Name: 4-propoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide CAS Name: 4-propoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide IUPAC Name: 4-propoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Traditional Name: 4-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=C(C=C1)C(=O)NCC2=NN=C3N2C=CC=C3

Isomeric SMILES

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

InChI

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