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

Systemtic Name: 1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidin-1-yl-piperidine-4-carboxamide Openeye Name: 1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-(1-piperidyl)piperidine-4-carboxamide CAS Name: 1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-(1-piperidinyl)-4-piperidinecarboxamide IUPAC Name: 1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidin-1-ylpiperidine-4-carboxamide Traditional Name: 1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidino-isonipecotamide Formula: C17H25N7O MolecularWeight: 343.4267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1N=C(C=C2)N3CCC(CC3)(C(=O)N)N4CCCCC4

Isomeric SMILES

CC1=NN=C2N1N=C(C=C2)N3CCC(CC3)(C(=O)N)N4CCCCC4

InChI

InChI=1S/C17H25N7O/c1-13-19-20-14-5-6-15(21-24(13)14)22-11-7-17(8-12-22,16(18)25)23-9-3-2-4-10-23/h5-6H,2-4,7-12H2,1H3,(H2,18,25)