N-([1,2,4]triazolo[4,3-b]pyridazin-8-yl)propanamide

Systemtic Name: N-([1,2,4]triazolo[4,3-b]pyridazin-8-yl)propanamide Openeye Name: N-([1,2,4]triazolo[4,3-b]pyridazin-8-yl)propanamide CAS Name: N-([1,2,4]triazolo[4,3-b]pyridazin-8-yl)propanamide IUPAC Name: N-([1,2,4]triazolo[4,3-b]pyridazin-8-yl)propanamide Traditional Name: N-([1,2,4]triazolo[4,3-b]pyridazin-8-yl)propionamide Formula: C8H9N5O MolecularWeight: 191.18996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=NN2C1=NN=C2

Isomeric SMILES

CCC(=O)NC1=CC=NN2C1=NN=C2

InChI

InChI=1S/C8H9N5O/c1-2-7(14)11-6-3-4-10-13-5-9-12-8(6)13/h3-5H,2H2,1H3,(H,11,14)