(2-chloranyl-4-methyl-phenyl)-[(5R)-3-cyclohexylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]methanone

Systemtic Name: (2-chloranyl-4-methyl-phenyl)-[(5R)-3-cyclohexylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]methanone Openeye Name: (2-chloro-4-methyl-phenyl)-[(5R)-3-cyclohexylidene-5-hydroxy-5-(trifluoromethyl)pyrazolidin-1-yl]methanone CAS Name: (2-chloro-4-methylphenyl)-[(5R)-3-cyclohexylidene-5-hydroxy-5-(trifluoromethyl)-1-pyrazolidinyl]methanone IUPAC Name: (2-chloro-4-methylphenyl)-[(5R)-3-cyclohexylidene-5-hydroxy-5-(trifluoromethyl)pyrazolidin-1-yl]methanone Traditional Name: (2-chloro-4-methyl-phenyl)-[(5R)-3-cyclohexylidene-5-hydroxy-5-(trifluoromethyl)pyrazolidin-1-yl]methanone Formula: C18H20ClF3N2O2 MolecularWeight: 388.81181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClF3N2O2/c1-11-7-8-13(14(19)9-11)16(25)24-17(26,18(20,21)22)10-15(23-24)12-5-3-2-4-6-12/h7-9,23,26H,2-6,10H2,1H3/t17-/m1/s1