2-(4-chloranyl-3-methyl-phenoxy)-1-[(5R)-3-ethyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-[(5R)-3-ethyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-[(5R)-3-ethyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-[(5R)-3-ethyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-[(5R)-3-ethyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-[(5R)-3-ethyl-5-hydroxy-5-(trifluoromethyl)-2-pyrazolin-1-yl]ethanone Formula: C15H16ClF3N2O3 MolecularWeight: 364.74735

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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)Cl)C

Isomeric SMILES

CCC1=NN([C@@](C1)(C(F)(F)F)O)C(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C15H16ClF3N2O3/c1-3-10-7-14(23,15(17,18)19)21(20-10)13(22)8-24-11-4-5-12(16)9(2)6-11/h4-6,23H,3,7-8H2,1-2H3/t14-/m1/s1