1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)ethanone

Systemtic Name: 1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)ethanone Openeye Name: 1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)ethanone CAS Name: 1-(4-bromo-3,5-dimethyl-1-pyrazolyl)-2-(4-iodo-3,5-dimethyl-1-pyrazolyl)ethanone IUPAC Name: 1-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-(4-iodo-3,5-dimethylpyrazol-1-yl)ethanone Traditional Name: 1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)ethanone Formula: C12H14BrIN4O MolecularWeight: 437.07423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)CN2C(=C(C(=N2)C)I)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1C(=O)CN2C(=C(C(=N2)C)I)C)C)Br

InChI

InChI=1S/C12H14BrIN4O/c1-6-11(13)8(3)18(16-6)10(19)5-17-9(4)12(14)7(2)15-17/h5H2,1-4H3