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

Systemtic Name: N-cyclopentyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide Openeye Name: N-cyclopentyl-1-(3-isopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide CAS Name: N-cyclopentyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide Traditional Name: N-cyclopentyl-1-(3-isopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)isonipecotamide Formula: C19H28N6O MolecularWeight: 356.46522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C2N1N=C(C=C2)N3CCC(CC3)C(=O)NC4CCCC4

Isomeric SMILES

CC(C)C1=NN=C2N1N=C(C=C2)N3CCC(CC3)C(=O)NC4CCCC4

InChI

InChI=1S/C19H28N6O/c1-13(2)18-22-21-16-7-8-17(23-25(16)18)24-11-9-14(10-12-24)19(26)20-15-5-3-4-6-15/h7-8,13-15H,3-6,9-12H2,1-2H3,(H,20,26)