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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methyl-2H-indazole-5-carboxamide Openeye Name: 3-methyl-N-quinuclidin-3-yl-2H-indazole-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methyl-2H-indazole-5-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methyl-2H-indazole-5-carboxamide Traditional Name: 3-methyl-N-quinuclidin-3-yl-2H-indazole-5-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C16H20N4O/c1-10-13-8-12(2-3-14(13)19-18-10)16(21)17-15-9-20-6-4-11(15)5-7-20/h2-3,8,11,15H,4-7,9H2,1H3,(H,17,21)(H,18,19)