2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-1-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)ethanone

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-1-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)ethanone Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-1-(4-chloro-3,5-dimethyl-pyrazol-1-yl)ethanone CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-1-(4-chloro-3,5-dimethyl-1-pyrazolyl)ethanone IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-1-(4-chloro-3,5-dimethylpyrazol-1-yl)ethanone Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-1-(4-chloro-3,5-dimethyl-pyrazol-1-yl)ethanone Formula: C11H11BrClN5O3 MolecularWeight: 376.59374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Br)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Br)C)C)Cl

InChI

InChI=1S/C11H11BrClN5O3/c1-5-10(13)7(3)17(14-5)8(19)4-16-6(2)9(12)11(15-16)18(20)21/h4H2,1-3H3