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

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-1-(3,5-dimethylpyrazol-1-yl)ethanone Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-1-(3,5-dimethylpyrazol-1-yl)ethanone CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-1-(3,5-dimethyl-1-pyrazolyl)ethanone IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-1-(3,5-dimethylpyrazol-1-yl)ethanone Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-1-(3,5-dimethylpyrazol-1-yl)ethanone Formula: C11H12BrN5O3 MolecularWeight: 342.14868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrN5O3/c1-6-4-7(2)16(13-6)9(18)5-15-8(3)10(12)11(14-15)17(19)20/h4H,5H2,1-3H3