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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-4-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-4-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-4-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-4-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-4-piperidinecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-4-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]isonipecotamide
Formula: C20H19F3N6O3
MolecularWeight: 448.39847
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCCO3)C4=NN5C(=NN=C5C(F)(F)F)C=C4


Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCCO3)C4=NN5C(=NN=C5C(F)(F)F)C=C4


InChI

InChI=1S/C20H19F3N6O3/c21-20(22,23)19-26-25-16-3-4-17(27-29(16)19)28-7-5-12(6-8-28)18(30)24-13-1-2-14-15(11-13)32-10-9-31-14/h1-4,11-12H,5-10H2,(H,24,30)


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