N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-pyrazole-1-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-pyrazole-1-carboxamide Openeye Name: 4-methyl-N-quinuclidin-3-yl-pyrazole-1-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-1-pyrazolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methylpyrazole-1-carboxamide Traditional Name: 4-methyl-N-quinuclidin-3-yl-pyrazole-1-carboxamide Formula: C12H18N4O MolecularWeight: 234.29752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C(=O)NC2CN3CCC2CC3

Isomeric SMILES

CC1=CN(N=C1)C(=O)NC2CN3CCC2CC3

InChI

InChI=1S/C12H18N4O/c1-9-6-13-16(7-9)12(17)14-11-8-15-4-2-10(11)3-5-15/h6-7,10-11H,2-5,8H2,1H3,(H,14,17)