1-methyl-N-[(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)methyl]indazole-3-carboxamide

Systemtic Name: 1-methyl-N-[(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)methyl]indazole-3-carboxamide Openeye Name: N-[(3-hydroxyquinuclidin-3-yl)methyl]-1-methyl-indazole-3-carboxamide CAS Name: N-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methyl]-1-methyl-3-indazolecarboxamide IUPAC Name: N-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methyl]-1-methylindazole-3-carboxamide Traditional Name: N-[(3-hydroxyquinuclidin-3-yl)methyl]-1-methyl-indazole-3-carboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C(=O)NCC3(CN4CCC3CC4)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)NCC3(CN4CCC3CC4)O

InChI

InChI=1S/C17H22N4O2/c1-20-14-5-3-2-4-13(14)15(19-20)16(22)18-10-17(23)11-21-8-6-12(17)7-9-21/h2-5,12,23H,6-11H2,1H3,(H,18,22)