[3-cyclohexyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [3-cyclohexyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [3-cyclohexyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [3-cyclohexyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [3-cyclohexyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [3-cyclohexyl-5-hydroxy-5-(trifluoromethyl)-2-pyrazolin-1-yl]-(3,4-dimethoxyphenyl)methanone Formula: C19H23F3N2O4 MolecularWeight: 400.39213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23F3N2O4/c1-27-15-9-8-13(10-16(15)28-2)17(25)24-18(26,19(20,21)22)11-14(23-24)12-6-4-3-5-7-12/h8-10,12,26H,3-7,11H2,1-2H3