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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CC(=O)N2C(CC=N2)(C(F)(F)F)O

Isomeric SMILES

CC1=NN(C=C1Cl)CC(=O)N2C(CC=N2)(C(F)(F)F)O

InChI

InChI=1S/C10H10ClF3N4O2/c1-6-7(11)4-17(16-6)5-8(19)18-9(20,2-3-15-18)10(12,13)14/h3-4,20H,2,5H2,1H3