N-(1-azabicyclo[2.2.2]octan-3-yl)-4-pyridin-2-yl-pyrazole-1-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-pyridin-2-yl-pyrazole-1-carboxamide Openeye Name: 4-(2-pyridyl)-N-quinuclidin-3-yl-pyrazole-1-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(2-pyridinyl)-1-pyrazolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-pyridin-2-ylpyrazole-1-carboxamide Traditional Name: 4-(2-pyridyl)-N-quinuclidin-3-yl-pyrazole-1-carboxamide Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)N3C=C(C=N3)C4=CC=CC=N4

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)N3C=C(C=N3)C4=CC=CC=N4

InChI

InChI=1S/C16H19N5O/c22-16(19-15-11-20-7-4-12(15)5-8-20)21-10-13(9-18-21)14-3-1-2-6-17-14/h1-3,6,9-10,12,15H,4-5,7-8,11H2,(H,19,22)