1-[3-cyclohexyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[3-cyclohexyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[3-cyclohexyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[3-cyclohexyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[3-cyclohexyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[3-cyclohexyl-5-hydroxy-5-(trifluoromethyl)-2-pyrazolin-1-yl]-2-(4-methoxyphenyl)ethanone Formula: C19H23F3N2O3 MolecularWeight: 384.39273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2C(CC(=N2)C3CCCCC3)(C(F)(F)F)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2C(CC(=N2)C3CCCCC3)(C(F)(F)F)O

InChI

InChI=1S/C19H23F3N2O3/c1-27-15-9-7-13(8-10-15)11-17(25)24-18(26,19(20,21)22)12-16(23-24)14-5-3-2-4-6-14/h7-10,14,26H,2-6,11-12H2,1H3