N-(1-azabicyclo[2.2.2]octan-3-ylmethyl)-5-(trifluoromethyloxy)-1H-indazole-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-ylmethyl)-5-(trifluoromethyloxy)-1H-indazole-3-carboxamide Openeye Name: N-(quinuclidin-3-ylmethyl)-5-(trifluoromethoxy)-1H-indazole-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-ylmethyl)-5-(trifluoromethoxy)-1H-indazole-3-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-ylmethyl)-5-(trifluoromethoxy)-1H-indazole-3-carboxamide Traditional Name: N-(quinuclidin-3-ylmethyl)-5-(trifluoromethoxy)-1H-indazole-3-carboxamide Formula: C17H19F3N4O2 MolecularWeight: 368.35357

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)CNC(=O)C3=NNC4=C3C=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CN2CCC1C(C2)CNC(=O)C3=NNC4=C3C=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C17H19F3N4O2/c18-17(19,20)26-12-1-2-14-13(7-12)15(23-22-14)16(25)21-8-11-9-24-5-3-10(11)4-6-24/h1-2,7,10-11H,3-6,8-9H2,(H,21,25)(H,22,23)