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

Systemtic Name: [(5S)-3-cyclohexyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-methylfuran-3-yl)methanone Openeye Name: [(5S)-3-cyclohexyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-methyl-3-furyl)methanone CAS Name: [(5S)-3-cyclohexyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-methyl-3-furanyl)methanone IUPAC Name: [(5S)-3-cyclohexyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-methylfuran-3-yl)methanone Traditional Name: [(5S)-3-cyclohexyl-5-hydroxy-5-(trifluoromethyl)-2-pyrazolin-1-yl]-(4-methyl-3-furyl)methanone Formula: C16H19F3N2O3 MolecularWeight: 344.32887

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC=C1C(=O)N2C(CC(=N2)C3CCCCC3)(C(F)(F)F)O

Isomeric SMILES

CC1=COC=C1C(=O)N2[C@](CC(=N2)C3CCCCC3)(C(F)(F)F)O

InChI

InChI=1S/C16H19F3N2O3/c1-10-8-24-9-12(10)14(22)21-15(23,16(17,18)19)7-13(20-21)11-5-3-2-4-6-11/h8-9,11,23H,2-7H2,1H3/t15-/m0/s1