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

Systemtic Name: 3-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)benzamide Openeye Name: 3-[6-(1-piperidyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzamide CAS Name: 3-[6-(1-piperidinyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzamide IUPAC Name: 3-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)benzamide Traditional Name: 3-(6-piperidino-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)benzamide Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O/c18-16(24)12-5-4-6-13(11-12)17-20-19-14-7-8-15(21-23(14)17)22-9-2-1-3-10-22/h4-8,11H,1-3,9-10H2,(H2,18,24)