2-[2-(3-azabicyclo[2.2.1]heptan-3-yl)ethyl]-4-phenyl-1H-pyrazol-5-one

Systemtic Name: 2-[2-(3-azabicyclo[2.2.1]heptan-3-yl)ethyl]-4-phenyl-1H-pyrazol-5-one Openeye Name: 2-[2-(3-azabicyclo[2.2.1]heptan-3-yl)ethyl]-4-phenyl-1H-pyrazol-5-one CAS Name: 2-[2-(3-azabicyclo[2.2.1]heptan-3-yl)ethyl]-4-phenyl-1H-pyrazol-5-one IUPAC Name: 2-[2-(3-azabicyclo[2.2.1]heptan-3-yl)ethyl]-4-phenyl-1H-pyrazol-5-one Traditional Name: 1-[2-(3-azabicyclo[2.2.1]heptan-3-yl)ethyl]-4-phenyl-3-pyrazolin-3-one Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CN2CCN3C=C(C(=O)N3)C4=CC=CC=C4

Isomeric SMILES

C1CC2CC1CN2CCN3C=C(C(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C17H21N3O/c21-17-16(14-4-2-1-3-5-14)12-20(18-17)9-8-19-11-13-6-7-15(19)10-13/h1-5,12-13,15H,6-11H2,(H,18,21)