6-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1H-pyridin-2-one

Systemtic Name: 6-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1H-pyridin-2-one Openeye Name: 6-[6-(1-piperidyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-1H-pyridin-2-one CAS Name: 6-[6-(1-piperidinyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-1H-pyridin-2-one IUPAC Name: 6-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1H-pyridin-2-one Traditional Name: 6-(6-piperidino-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-2-pyridone Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN3C(=NN=C3C4=CC=CC(=O)N4)C=C2

Isomeric SMILES

C1CCN(CC1)C2=NN3C(=NN=C3C4=CC=CC(=O)N4)C=C2

InChI

InChI=1S/C15H16N6O/c22-14-6-4-5-11(16-14)15-18-17-12-7-8-13(19-21(12)15)20-9-2-1-3-10-20/h4-8H,1-3,9-10H2,(H,16,22)