2-(2-methoxyphenoxy)-1-[3-(4-methylphenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone

Systemtic Name: 2-(2-methoxyphenoxy)-1-[3-(4-methylphenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone Openeye Name: 1-[5-hydroxy-3-(p-tolyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(2-methoxyphenoxy)ethanone CAS Name: 1-[5-hydroxy-3-(4-methylphenyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-[5-hydroxy-3-(4-methylphenyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-[5-hydroxy-3-(p-tolyl)-5-(trifluoromethyl)-2-pyrazolin-1-yl]-2-(2-methoxyphenoxy)ethanone Formula: C20H19F3N2O4 MolecularWeight: 408.37107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)(C(F)(F)F)O)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)(C(F)(F)F)O)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C20H19F3N2O4/c1-13-7-9-14(10-8-13)15-11-19(27,20(21,22)23)25(24-15)18(26)12-29-17-6-4-3-5-16(17)28-2/h3-10,27H,11-12H2,1-2H3