2-[2-(3-azabicyclo[2.2.2]octan-3-yl)ethyl]-4-phenyl-1H-pyrazol-5-one

Systemtic Name: 2-[2-(3-azabicyclo[2.2.2]octan-3-yl)ethyl]-4-phenyl-1H-pyrazol-5-one Openeye Name: 2-[2-(3-azabicyclo[2.2.2]octan-3-yl)ethyl]-4-phenyl-1H-pyrazol-5-one CAS Name: 2-[2-(3-azabicyclo[2.2.2]octan-3-yl)ethyl]-4-phenyl-1H-pyrazol-5-one IUPAC Name: 2-[2-(3-azabicyclo[2.2.2]octan-3-yl)ethyl]-4-phenyl-1H-pyrazol-5-one Traditional Name: 1-[2-(3-azabicyclo[2.2.2]octan-3-yl)ethyl]-4-phenyl-3-pyrazolin-3-one Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CN2CCN3C=C(C(=O)N3)C4=CC=CC=C4

Isomeric SMILES

C1CC2CCC1CN2CCN3C=C(C(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C18H23N3O/c22-18-17(15-4-2-1-3-5-15)13-21(19-18)11-10-20-12-14-6-8-16(20)9-7-14/h1-5,13-14,16H,6-12H2,(H,19,22)