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

Systemtic Name: 1-[(5S)-3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(4-methylpyrazol-1-yl)ethanone Openeye Name: 1-[(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(4-methylpyrazol-1-yl)ethanone CAS Name: 1-[(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(4-methyl-1-pyrazolyl)ethanone IUPAC Name: 1-[(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(4-methylpyrazol-1-yl)ethanone Traditional Name: 1-[(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-2-pyrazolin-1-yl]-2-(4-methylpyrazol-1-yl)ethanone Formula: C11H13F3N4O2 MolecularWeight: 290.24173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C(F)(F)F)O)C(=O)CN2C=C(C=N2)C

Isomeric SMILES

CC1=NN([C@](C1)(C(F)(F)F)O)C(=O)CN2C=C(C=N2)C

InChI

InChI=1S/C11H13F3N4O2/c1-7-4-15-17(5-7)6-9(19)18-10(20,11(12,13)14)3-8(2)16-18/h4-5,20H,3,6H2,1-2H3/t10-/m0/s1