1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N-pyridin-3-yl-piperidine-4-carboxamide

Systemtic Name: 1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N-pyridin-3-yl-piperidine-4-carboxamide Openeye Name: 1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N-(3-pyridyl)piperidine-4-carboxamide CAS Name: 1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N-(3-pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N-pyridin-3-ylpiperidine-4-carboxamide Traditional Name: 1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N-(3-pyridyl)isonipecotamide Formula: C17H19N7O MolecularWeight: 337.37906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1N=C(C=C2)N3CCC(CC3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=NN=C2N1N=C(C=C2)N3CCC(CC3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C17H19N7O/c1-12-20-21-15-4-5-16(22-24(12)15)23-9-6-13(7-10-23)17(25)19-14-3-2-8-18-11-14/h2-5,8,11,13H,6-7,9-10H2,1H3,(H,19,25)