2-(3-methyl-4-propan-2-yl-phenoxy)-1-[(5S)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-1-[(5S)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone Openeye Name: 1-[(5S)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(4-isopropyl-3-methyl-phenoxy)ethanone CAS Name: 1-[(5S)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(3-methyl-4-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[(5S)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(3-methyl-4-propan-2-ylphenoxy)ethanone Traditional Name: 1-[(5S)-5-hydroxy-5-(trifluoromethyl)-2-pyrazolin-1-yl]-2-(4-isopropyl-3-methyl-phenoxy)ethanone Formula: C16H19F3N2O3 MolecularWeight: 344.32887

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2C(CC=N2)(C(F)(F)F)O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2[C@](CC=N2)(C(F)(F)F)O)C(C)C

InChI

InChI=1S/C16H19F3N2O3/c1-10(2)13-5-4-12(8-11(13)3)24-9-14(22)21-15(23,6-7-20-21)16(17,18)19/h4-5,7-8,10,23H,6,9H2,1-3H3/t15-/m0/s1