[1-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: (4-phenylpiperazin-1-yl)-[1-(p-tolyl)-5-(trifluoromethyl)pyrazol-4-yl]methanone CAS Name: [1-(4-methylphenyl)-5-(trifluoromethyl)-4-pyrazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: (4-phenylpiperazino)-[1-(p-tolyl)-5-(trifluoromethyl)pyrazol-4-yl]methanone Formula: C22H21F3N4O MolecularWeight: 414.42355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)C4=CC=CC=C4)C(F)(F)F

InChI

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