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

Systemtic Name: 1-[(5R)-5-(4-methylphenyl)-5-oxidanyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[(5R)-5-hydroxy-5-(p-tolyl)-3-(trifluoromethyl)-4H-pyrazol-1-yl]-2-phenoxy-ethanone CAS Name: 1-[(5R)-5-hydroxy-5-(4-methylphenyl)-3-(trifluoromethyl)-4H-pyrazol-1-yl]-2-phenoxyethanone IUPAC Name: 1-[(5R)-5-hydroxy-5-(4-methylphenyl)-3-(trifluoromethyl)-4H-pyrazol-1-yl]-2-phenoxyethanone Traditional Name: 1-[(5R)-5-hydroxy-5-(p-tolyl)-3-(trifluoromethyl)-2-pyrazolin-1-yl]-2-phenoxy-ethanone Formula: C19H17F3N2O3 MolecularWeight: 378.34509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(=NN2C(=O)COC3=CC=CC=C3)C(F)(F)F)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(CC(=NN2C(=O)COC3=CC=CC=C3)C(F)(F)F)O

InChI

InChI=1S/C19H17F3N2O3/c1-13-7-9-14(10-8-13)18(26)11-16(19(20,21)22)23-24(18)17(25)12-27-15-5-3-2-4-6-15/h2-10,26H,11-12H2,1H3/t18-/m1/s1