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

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(1,5-dimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(1,5-dimethylpyrazol-4-yl)acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-(1,5-dimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-(1,5-dimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(1,5-dimethylpyrazol-4-yl)acetamide Formula: C11H13BrN6O3 MolecularWeight: 357.16332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN6O3/c1-6-8(4-13-16(6)3)14-9(19)5-17-7(2)10(12)11(15-17)18(20)21/h4H,5H2,1-3H3,(H,14,19)