2-[3-(2-methoxyphenyl)piperazin-1-yl]-6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinoline

Systemtic Name: 2-[3-(2-methoxyphenyl)piperazin-1-yl]-6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinoline Openeye Name: 2-[3-(2-methoxyphenyl)piperazin-1-yl]-6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinoline CAS Name: 2-[3-(2-methoxyphenyl)-1-piperazinyl]-6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinoline IUPAC Name: 2-[3-(2-methoxyphenyl)piperazin-1-yl]-6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinoline Traditional Name: 2-[3-(2-methoxyphenyl)piperazino]-6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinoline Formula: C24H22F3N5O MolecularWeight: 453.45959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CCN2)C3=NC4=C(C=C3)C=C(C=C4)C5=C(NN=C5)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1C2CN(CCN2)C3=NC4=C(C=C3)C=C(C=C4)C5=C(NN=C5)C(F)(F)F

InChI

InChI=1S/C24H22F3N5O/c1-33-21-5-3-2-4-17(21)20-14-32(11-10-28-20)22-9-7-16-12-15(6-8-19(16)30-22)18-13-29-31-23(18)24(25,26)27/h2-9,12-13,20,28H,10-11,14H2,1H3,(H,29,31)