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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-chlorophenyl)pyrazole-1-carboxamide Openeye Name: 4-(4-chlorophenyl)-N-quinuclidin-3-yl-pyrazole-1-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-chlorophenyl)-1-pyrazolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-chlorophenyl)pyrazole-1-carboxamide Traditional Name: 4-(4-chlorophenyl)-N-quinuclidin-3-yl-pyrazole-1-carboxamide Formula: C17H19ClN4O MolecularWeight: 330.81196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN4O/c18-15-3-1-12(2-4-15)14-9-19-22(10-14)17(23)20-16-11-21-7-5-13(16)6-8-21/h1-4,9-10,13,16H,5-8,11H2,(H,20,23)