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

Systemtic Name: 3-ethyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2H-indazole-5-carboxamide Openeye Name: 3-ethyl-N-(2-methylquinuclidin-3-yl)-2H-indazole-5-carboxamide CAS Name: 3-ethyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2H-indazole-5-carboxamide IUPAC Name: 3-ethyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2H-indazole-5-carboxamide Traditional Name: 3-ethyl-N-(2-methylquinuclidin-3-yl)-2H-indazole-5-carboxamide Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C=CC2=NN1)C(=O)NC3C(N4CCC3CC4)C

Isomeric SMILES

CCC1=C2C=C(C=CC2=NN1)C(=O)NC3C(N4CCC3CC4)C

InChI

InChI=1S/C18H24N4O/c1-3-15-14-10-13(4-5-16(14)21-20-15)18(23)19-17-11(2)22-8-6-12(17)7-9-22/h4-5,10-12,17H,3,6-9H2,1-2H3,(H,19,23)(H,20,21)