2-(4-tert-butylphenoxy)-1-[3-ethylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(4-tert-butylphenoxy)-1-[3-ethylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]ethanone Openeye Name: 2-(4-tert-butylphenoxy)-1-[3-ethylidene-5-hydroxy-5-(trifluoromethyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(4-tert-butylphenoxy)-1-[3-ethylidene-5-hydroxy-5-(trifluoromethyl)-1-pyrazolidinyl]ethanone IUPAC Name: 2-(4-tert-butylphenoxy)-1-[3-ethylidene-5-hydroxy-5-(trifluoromethyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(4-tert-butylphenoxy)-1-[3-ethylidene-5-hydroxy-5-(trifluoromethyl)pyrazolidin-1-yl]ethanone Formula: C18H23F3N2O3 MolecularWeight: 372.38203

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CC(N(N1)C(=O)COC2=CC=C(C=C2)C(C)(C)C)(C(F)(F)F)O

Isomeric SMILES

CC=C1CC(N(N1)C(=O)COC2=CC=C(C=C2)C(C)(C)C)(C(F)(F)F)O

InChI

InChI=1S/C18H23F3N2O3/c1-5-13-10-17(25,18(19,20)21)23(22-13)15(24)11-26-14-8-6-12(7-9-14)16(2,3)4/h5-9,22,25H,10-11H2,1-4H3