2-(4-tert-butylphenoxy)-1-[3-ethyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C(F)(F)F)O)C(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=NN(C(C1)(C(F)(F)F)O)C(=O)COC2=CC=C(C=C2)C(C)(C)C

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/h6-9,25H,5,10-11H2,1-4H3