(5-methyl-2-phenyl-pyrazol-3-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone

Systemtic Name: (5-methyl-2-phenyl-pyrazol-3-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone Openeye Name: (5-methyl-2-phenyl-pyrazol-3-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone CAS Name: (5-methyl-2-phenyl-3-pyrazolyl)-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methanone IUPAC Name: (5-methyl-2-phenylpyrazol-3-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone Traditional Name: (5-methyl-2-phenyl-pyrazol-3-yl)-[4-[3-(trifluoromethyl)phenyl]piperazino]methanone Formula: C22H21F3N4O MolecularWeight: 414.42355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C22H21F3N4O/c1-16-14-20(29(26-16)18-7-3-2-4-8-18)21(30)28-12-10-27(11-13-28)19-9-5-6-17(15-19)22(23,24)25/h2-9,14-15H,10-13H2,1H3