1-[4-(diphenylmethyl)piperazin-1-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]ethanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone Traditional Name: 1-(4-benzhydrylpiperazino)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone Formula: C23H23F3N4O MolecularWeight: 428.45013

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CN4C=CC(=N4)C(F)(F)F

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CN4C=CC(=N4)C(F)(F)F

InChI

InChI=1S/C23H23F3N4O/c24-23(25,26)20-11-12-30(27-20)17-21(31)28-13-15-29(16-14-28)22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-12,22H,13-17H2