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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(3-methoxyphenyl)pyrazole-1-carboxamide Openeye Name: 4-(3-methoxyphenyl)-N-quinuclidin-3-yl-pyrazole-1-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(3-methoxyphenyl)-1-pyrazolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(3-methoxyphenyl)pyrazole-1-carboxamide Traditional Name: 4-(3-methoxyphenyl)-N-quinuclidin-3-yl-pyrazole-1-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN(N=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN(N=C2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C18H22N4O2/c1-24-16-4-2-3-14(9-16)15-10-19-22(11-15)18(23)20-17-12-21-7-5-13(17)6-8-21/h2-4,9-11,13,17H,5-8,12H2,1H3,(H,20,23)