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

Systemtic Name: 1-(3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N-prop-2-enyl-piperidine-4-carboxamide Openeye Name: N-allyl-1-(3-isopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide CAS Name: 1-(3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: 1-(3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N-prop-2-enylpiperidine-4-carboxamide Traditional Name: N-allyl-1-(3-isopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)isonipecotamide Formula: C17H24N6O MolecularWeight: 328.41206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N6O/c1-4-9-18-17(24)13-7-10-22(11-8-13)15-6-5-14-19-20-16(12(2)3)23(14)21-15/h4-6,12-13H,1,7-11H2,2-3H3,(H,18,24)