3-chloranyl-5-ethoxy-4-propoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-propoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Openeye Name: 3-chloro-5-ethoxy-4-propoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide CAS Name: 3-chloro-5-ethoxy-4-propoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide IUPAC Name: 3-chloro-5-ethoxy-4-propoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=NN=C3N2C=CC=C3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=NN=C3N2C=CC=C3)OCC

InChI

InChI=1S/C19H21ClN4O3/c1-3-9-27-18-14(20)10-13(11-15(18)26-4-2)19(25)21-12-17-23-22-16-7-5-6-8-24(16)17/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,21,25)