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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C2N1N=C(C=C2)N3CCCC(C3)C(=O)NC4CCCC4

Isomeric SMILES

CC(C)C1=NN=C2N1N=C(C=C2)N3CCCC(C3)C(=O)NC4CCCC4

InChI

InChI=1S/C19H28N6O/c1-13(2)18-22-21-16-9-10-17(23-25(16)18)24-11-5-6-14(12-24)19(26)20-15-7-3-4-8-15/h9-10,13-15H,3-8,11-12H2,1-2H3,(H,20,26)