2-[3-[bis(fluoranyl)methyl]-4-bromanyl-5-methyl-pyrazol-1-yl]-1-(4-methylpyrazol-1-yl)ethanone

Systemtic Name: 2-[3-[bis(fluoranyl)methyl]-4-bromanyl-5-methyl-pyrazol-1-yl]-1-(4-methylpyrazol-1-yl)ethanone Openeye Name: 2-[4-bromo-3-(difluoromethyl)-5-methyl-pyrazol-1-yl]-1-(4-methylpyrazol-1-yl)ethanone CAS Name: 2-[4-bromo-3-(difluoromethyl)-5-methyl-1-pyrazolyl]-1-(4-methyl-1-pyrazolyl)ethanone IUPAC Name: 2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]-1-(4-methylpyrazol-1-yl)ethanone Traditional Name: 2-[4-bromo-3-(difluoromethyl)-5-methyl-pyrazol-1-yl]-1-(4-methylpyrazol-1-yl)ethanone Formula: C11H11BrF2N4O MolecularWeight: 333.132046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrF2N4O/c1-6-3-15-18(4-6)8(19)5-17-7(2)9(12)10(16-17)11(13)14/h3-4,11H,5H2,1-2H3