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

Systemtic Name: 2-(4-tert-butylphenoxy)-1-[3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone Openeye Name: 2-(4-tert-butylphenoxy)-1-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone CAS Name: 2-(4-tert-butylphenoxy)-1-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone IUPAC Name: 2-(4-tert-butylphenoxy)-1-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone Traditional Name: 2-(4-tert-butylphenoxy)-1-[5-hydroxy-3-methyl-5-(trifluoromethyl)-2-pyrazolin-1-yl]ethanone Formula: C17H21F3N2O3 MolecularWeight: 358.35545

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C(F)(F)F)O)C(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=NN(C(C1)(C(F)(F)F)O)C(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C17H21F3N2O3/c1-11-9-16(24,17(18,19)20)22(21-11)14(23)10-25-13-7-5-12(6-8-13)15(2,3)4/h5-8,24H,9-10H2,1-4H3