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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrazole-4-carboxamide Openeye Name: N-quinuclidin-3-yl-1H-pyrazole-4-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrazole-4-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrazole-4-carboxamide Traditional Name: N-quinuclidin-3-yl-1H-pyrazole-4-carboxamide Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CNN=C3

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CNN=C3

InChI

InChI=1S/C11H16N4O/c16-11(9-5-12-13-6-9)14-10-7-15-3-1-8(10)2-4-15/h5-6,8,10H,1-4,7H2,(H,12,13)(H,14,16)