4-[4-(4-methylphenyl)piperazin-1-yl]-6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinoline

Systemtic Name: 4-[4-(4-methylphenyl)piperazin-1-yl]-6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinoline Openeye Name: 4-[4-(p-tolyl)piperazin-1-yl]-6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinoline CAS Name: 4-[4-(4-methylphenyl)-1-piperazinyl]-6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinoline IUPAC Name: 4-[4-(4-methylphenyl)piperazin-1-yl]-6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinoline Traditional Name: 4-[4-(p-tolyl)piperazino]-6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinoline Formula: C24H22F3N5 MolecularWeight: 437.46019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C3=C4C=C(C=CC4=NC=C3)C5=C(NN=C5)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C3=C4C=C(C=CC4=NC=C3)C5=C(NN=C5)C(F)(F)F

InChI

InChI=1S/C24H22F3N5/c1-16-2-5-18(6-3-16)31-10-12-32(13-11-31)22-8-9-28-21-7-4-17(14-19(21)22)20-15-29-30-23(20)24(25,26)27/h2-9,14-15H,10-13H2,1H3,(H,29,30)