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

Systemtic Name: N-cycloheptyl-1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide Openeye Name: N-cycloheptyl-1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide CAS Name: N-cycloheptyl-1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide Traditional Name: N-cycloheptyl-1-(3-methyl-[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:

CC1=NN=C2N1N=C(C=C2)N3CCC(CC3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=NN=C2N1N=C(C=C2)N3CCC(CC3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C19H28N6O/c1-14-21-22-17-8-9-18(23-25(14)17)24-12-10-15(11-13-24)19(26)20-16-6-4-2-3-5-7-16/h8-9,15-16H,2-7,10-13H2,1H3,(H,20,26)