1-[4-[1-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[1-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[1-(4-methylphenyl)-5-(trifluoromethyl)-4-pyrazolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carbonyl]piperazino]ethanone Formula: C18H19F3N4O2 MolecularWeight: 380.36427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19F3N4O2/c1-12-3-5-14(6-4-12)25-16(18(19,20)21)15(11-22-25)17(27)24-9-7-23(8-10-24)13(2)26/h3-6,11H,7-10H2,1-2H3