6-(5-methyl-1H-pyrazol-4-yl)-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]quinoline

Systemtic Name: 6-(5-methyl-1H-pyrazol-4-yl)-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]quinoline Openeye Name: 6-(5-methyl-1H-pyrazol-4-yl)-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]quinoline CAS Name: 6-(5-methyl-1H-pyrazol-4-yl)-4-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]quinoline IUPAC Name: 6-(5-methyl-1H-pyrazol-4-yl)-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]quinoline Traditional Name: 6-(5-methyl-1H-pyrazol-4-yl)-4-[4-[3-(trifluoromethyl)phenyl]piperazino]quinoline Formula: C24H22F3N5 MolecularWeight: 437.46019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

CC1=C(C=NN1)C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F

InChI

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