N-(1-azabicyclo[2.2.2]octan-3-yl)-7-ethyl-pyrazolo[1,5-a]pyridine-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-ethyl-pyrazolo[1,5-a]pyridine-3-carboxamide Openeye Name: 7-ethyl-N-quinuclidin-3-yl-pyrazolo[1,5-a]pyridine-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-ethyl-3-pyrazolo[1,5-a]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-ethylpyrazolo[1,5-a]pyridine-3-carboxamide Traditional Name: 7-ethyl-N-quinuclidin-3-yl-pyrazolo[1,5-a]pyridine-3-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C(C=NN21)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CCC1=CC=CC2=C(C=NN21)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C17H22N4O/c1-2-13-4-3-5-16-14(10-18-21(13)16)17(22)19-15-11-20-8-6-12(15)7-9-20/h3-5,10,12,15H,2,6-9,11H2,1H3,(H,19,22)