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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-methylphenyl)pyrazole-1-carboxamide Openeye Name: 4-(p-tolyl)-N-quinuclidin-3-yl-pyrazole-1-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-methylphenyl)-1-pyrazolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-methylphenyl)pyrazole-1-carboxamide Traditional Name: 4-(p-tolyl)-N-quinuclidin-3-yl-pyrazole-1-carboxamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(N=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(N=C2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C18H22N4O/c1-13-2-4-14(5-3-13)16-10-19-22(11-16)18(23)20-17-12-21-8-6-15(17)7-9-21/h2-5,10-11,15,17H,6-9,12H2,1H3,(H,20,23)