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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinoline Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinoline CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinoline IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinoline Traditional Name: 2-[4-(4-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=C(C=C1)N2CCN(CC2)C3=NC4=C(C=C3)C=C(C=C4)C5=C(NN=C5)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=C(C=C3)C=C(C=C4)C5=C(NN=C5)C(F)(F)F

InChI

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