N-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide

Systemtic Name: N-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide Openeye Name: N-[6-(1-piperidyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide CAS Name: N-[6-(1-piperidinyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide IUPAC Name: N-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide Traditional Name: N-(6-piperidino-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propionamide Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C2N1N=C(C=C2)N3CCCCC3

Isomeric SMILES

CCC(=O)NC1=NN=C2N1N=C(C=C2)N3CCCCC3

InChI

InChI=1S/C13H18N6O/c1-2-12(20)14-13-16-15-10-6-7-11(17-19(10)13)18-8-4-3-5-9-18/h6-7H,2-5,8-9H2,1H3,(H,14,16,20)