(4-chloranyl-1H-pyrazol-5-yl)-[(5S)-3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

Systemtic Name: (4-chloranyl-1H-pyrazol-5-yl)-[(5S)-3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Openeye Name: (4-chloro-1H-pyrazol-5-yl)-[(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone CAS Name: (4-chloro-1H-pyrazol-5-yl)-[(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone IUPAC Name: (4-chloro-1H-pyrazol-5-yl)-[(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Traditional Name: (4-chloro-1H-pyrazol-5-yl)-[(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-2-pyrazolin-1-yl]methanone Formula: C9H8ClF3N4O2 MolecularWeight: 296.63363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C(F)(F)F)O)C(=O)C2=C(C=NN2)Cl

Isomeric SMILES

CC1=NN([C@](C1)(C(F)(F)F)O)C(=O)C2=C(C=NN2)Cl

InChI

InChI=1S/C9H8ClF3N4O2/c1-4-2-8(19,9(11,12)13)17(16-4)7(18)6-5(10)3-14-15-6/h3,19H,2H2,1H3,(H,14,15)/t8-/m0/s1