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

Systemtic Name: 3-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)benzenecarbonitrile Openeye Name: 3-[6-(1-piperidyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile CAS Name: 3-[6-(1-piperidinyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzonitrile IUPAC Name: 3-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)benzonitrile Traditional Name: 3-(6-piperidino-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)benzonitrile Formula: C17H16N6 MolecularWeight: 304.34914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN3C(=NN=C3C4=CC=CC(=C4)C#N)C=C2

Isomeric SMILES

C1CCN(CC1)C2=NN3C(=NN=C3C4=CC=CC(=C4)C#N)C=C2

InChI

InChI=1S/C17H16N6/c18-12-13-5-4-6-14(11-13)17-20-19-15-7-8-16(21-23(15)17)22-9-2-1-3-10-22/h4-8,11H,1-3,9-10H2