N-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethyl-2H-indazole-5-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethyl-2H-indazole-5-carboxamide Openeye Name: 3-ethyl-N-quinuclidin-3-yl-2H-indazole-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethyl-2H-indazole-5-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethyl-2H-indazole-5-carboxamide Traditional Name: 3-ethyl-N-quinuclidin-3-yl-2H-indazole-5-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C=CC2=NN1)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CCC1=C2C=C(C=CC2=NN1)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C17H22N4O/c1-2-14-13-9-12(3-4-15(13)20-19-14)17(22)18-16-10-21-7-5-11(16)6-8-21/h3-4,9,11,16H,2,5-8,10H2,1H3,(H,18,22)(H,19,20)