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

Systemtic Name: 2-[4-chloranyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-1-(4-methylpyrazol-1-yl)ethanone Openeye Name: 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-1-(4-methylpyrazol-1-yl)ethanone CAS Name: 2-[4-chloro-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-1-(4-methyl-1-pyrazolyl)ethanone IUPAC Name: 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-1-(4-methylpyrazol-1-yl)ethanone Traditional Name: 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-1-(4-methylpyrazol-1-yl)ethanone Formula: C11H10ClF3N4O MolecularWeight: 306.67151

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C(=O)CN2C(=C(C(=N2)C(F)(F)F)Cl)C

Isomeric SMILES

CC1=CN(N=C1)C(=O)CN2C(=C(C(=N2)C(F)(F)F)Cl)C

InChI

InChI=1S/C11H10ClF3N4O/c1-6-3-16-19(4-6)8(20)5-18-7(2)9(12)10(17-18)11(13,14)15/h3-4H,5H2,1-2H3