N-(1-azabicyclo[2.2.2]octan-3-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide Openeye Name: 3,5-dimethyl-N-quinuclidin-3-yl-1H-pyrazole-4-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide Traditional Name: 3,5-dimethyl-N-quinuclidin-3-yl-1H-pyrazole-4-carboxamide Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C(=O)NC2CN3CCC2CC3

Isomeric SMILES

CC1=C(C(=NN1)C)C(=O)NC2CN3CCC2CC3

InChI

InChI=1S/C13H20N4O/c1-8-12(9(2)16-15-8)13(18)14-11-7-17-5-3-10(11)4-6-17/h10-11H,3-7H2,1-2H3,(H,14,18)(H,15,16)