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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-phenyl-pyrazole-1-carboxamide Openeye Name: 4-phenyl-N-quinuclidin-3-yl-pyrazole-1-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-phenyl-1-pyrazolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-phenylpyrazole-1-carboxamide Traditional Name: 4-phenyl-N-quinuclidin-3-yl-pyrazole-1-carboxamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O/c22-17(19-16-12-20-8-6-14(16)7-9-20)21-11-15(10-18-21)13-4-2-1-3-5-13/h1-5,10-11,14,16H,6-9,12H2,(H,19,22)