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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Cl)C(=O)N2C(CC=N2)(C(F)(F)F)O

Isomeric SMILES

CCN1C(=C(C=N1)Cl)C(=O)N2[C@](CC=N2)(C(F)(F)F)O

InChI

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