N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-(trifluoromethyloxy)-1H-indazole-3-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-(trifluoromethyloxy)-1H-indazole-3-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-(trifluoromethoxy)-1H-indazole-3-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-(trifluoromethoxy)-1H-indazole-3-carboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-(trifluoromethoxy)-1H-indazole-3-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-(trifluoromethoxy)-1H-indazole-3-carboxamide Formula: C17H19F3N4O2 MolecularWeight: 368.35357

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=NNC4=C3C=CC(=C4)OC(F)(F)F

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=NNC4=C3C=CC(=C4)OC(F)(F)F

InChI

InChI=1S/C17H19F3N4O2/c1-24-10-2-3-11(24)7-9(6-10)21-16(25)15-13-5-4-12(26-17(18,19)20)8-14(13)22-23-15/h4-5,8-11H,2-3,6-7H2,1H3,(H,21,25)(H,22,23)