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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-methyl-pyrazolo[1,5-a]pyridine-3-carboxamide Openeye Name: 7-methyl-N-quinuclidin-3-yl-pyrazolo[1,5-a]pyridine-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-methyl-3-pyrazolo[1,5-a]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-methylpyrazolo[1,5-a]pyridine-3-carboxamide Traditional Name: 7-methyl-N-quinuclidin-3-yl-pyrazolo[1,5-a]pyridine-3-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C=NN12)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=CC=CC2=C(C=NN12)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C16H20N4O/c1-11-3-2-4-15-13(9-17-20(11)15)16(21)18-14-10-19-7-5-12(14)6-8-19/h2-4,9,12,14H,5-8,10H2,1H3,(H,18,21)