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

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)acetamide Formula: C10H11BrN6O3 MolecularWeight: 343.13674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=NN(C=C2)C)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=NN(C=C2)C)[N+](=O)[O-])Br

InChI

InChI=1S/C10H11BrN6O3/c1-6-9(11)10(17(19)20)14-16(6)5-8(18)12-7-3-4-15(2)13-7/h3-4H,5H2,1-2H3,(H,12,13,18)