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

Systemtic Name: N-cycloheptyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide Openeye Name: N-cycloheptyl-1-(3-isopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide CAS Name: N-cycloheptyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide Traditional Name: N-cycloheptyl-1-(3-isopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)isonipecotamide Formula: C21H32N6O MolecularWeight: 384.51838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C2N1N=C(C=C2)N3CCC(CC3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC(C)C1=NN=C2N1N=C(C=C2)N3CCC(CC3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C21H32N6O/c1-15(2)20-24-23-18-9-10-19(25-27(18)20)26-13-11-16(12-14-26)21(28)22-17-7-5-3-4-6-8-17/h9-10,15-17H,3-8,11-14H2,1-2H3,(H,22,28)