2-(4-chloranyl-3-methyl-phenoxy)-1-[(5S)-3-cyclohexyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-[(5S)-3-cyclohexyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-[(5S)-3-cyclohexyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-[(5S)-3-cyclohexyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-[(5S)-3-cyclohexyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-[(5S)-3-cyclohexyl-5-hydroxy-5-(trifluoromethyl)-2-pyrazolin-1-yl]ethanone Formula: C19H22ClF3N2O3 MolecularWeight: 418.83779

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2C(CC(=N2)C3CCCCC3)(C(F)(F)F)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2[C@](CC(=N2)C3CCCCC3)(C(F)(F)F)O)Cl

InChI

InChI=1S/C19H22ClF3N2O3/c1-12-9-14(7-8-15(12)20)28-11-17(26)25-18(27,19(21,22)23)10-16(24-25)13-5-3-2-4-6-13/h7-9,13,27H,2-6,10-11H2,1H3/t18-/m0/s1