N'-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanoyl]-2-(3-nitropyrazol-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanoyl]-2-(3-nitropyrazol-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetyl]-2-(3-nitropyrazol-1-yl)acetohydrazide CAS Name: N'-[2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-2-(3-nitro-1-pyrazolyl)acetohydrazide IUPAC Name: N'-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetyl]-2-(3-nitropyrazol-1-yl)acetohydrazide Traditional Name: N'-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetyl]-2-(3-nitropyrazol-1-yl)acetohydrazide Formula: C12H14BrN7O4 MolecularWeight: 400.18806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NNC(=O)CN2C=CC(=N2)[N+](=O)[O-])C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NNC(=O)CN2C=CC(=N2)[N+](=O)[O-])C)Br

InChI

InChI=1S/C12H14BrN7O4/c1-7-12(13)8(2)19(16-7)6-11(22)15-14-10(21)5-18-4-3-9(17-18)20(23)24/h3-4H,5-6H2,1-2H3,(H,14,21)(H,15,22)