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

Systemtic Name: (4-chloranyl-2-methyl-pyrazol-3-yl)-[(5S)-3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Openeye Name: (4-chloro-2-methyl-pyrazol-3-yl)-[(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone CAS Name: (4-chloro-2-methyl-3-pyrazolyl)-[(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone IUPAC Name: (4-chloro-2-methylpyrazol-3-yl)-[(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Traditional Name: (4-chloro-2-methyl-pyrazol-3-yl)-[(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-2-pyrazolin-1-yl]methanone Formula: C10H10ClF3N4O2 MolecularWeight: 310.66021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C(F)(F)F)O)C(=O)C2=C(C=NN2C)Cl

Isomeric SMILES

CC1=NN([C@](C1)(C(F)(F)F)O)C(=O)C2=C(C=NN2C)Cl

InChI

InChI=1S/C10H10ClF3N4O2/c1-5-3-9(20,10(12,13)14)18(16-5)8(19)7-6(11)4-15-17(7)2/h4,20H,3H2,1-2H3/t9-/m0/s1