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[5-methyl-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]-[2-(4-propoxyphenyl)quinolin-4-yl]methanone

[5-methyl-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]-[2-(4-propoxyphenyl)quinolin-4-yl]methanone

Systemtic Name:[5-methyl-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]-[2-(4-propoxyphenyl)quinolin-4-yl]methanone
Openeye Name:[3-hydroxy-5-methyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]-[2-(4-propoxyphenyl)-4-quinolyl]methanone
CAS Name:[3-hydroxy-5-methyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]-[2-(4-propoxyphenyl)-4-quinolinyl]methanone
IUPAC Name:[3-hydroxy-5-methyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]-[2-(4-propoxyphenyl)quinolin-4-yl]methanone
Traditional Name:[5-hydroxy-3-methyl-5-(trifluoromethyl)-3-pyrazolin-1-yl]-[2-(4-propoxyphenyl)-4-quinolyl]methanone
Formula: C24H22F3N3O3
MolecularWeight: 457.44499
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C(C=C(N4)C)(C(F)(F)F)O


Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C(C=C(N4)C)(C(F)(F)F)O


InChI

InChI=1S/C24H22F3N3O3/c1-3-12-33-17-10-8-16(9-11-17)21-13-19(18-6-4-5-7-20(18)28-21)22(31)30-23(32,24(25,26)27)14-15(2)29-30/h4-11,13-14,29,32H,3,12H2,1-2H3


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