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

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-bromanyl-3-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-(4-bromo-3-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-(4-bromo-3-methylphenyl)acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C13H12Br2N4O3 MolecularWeight: 432.06738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Br)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Br)C)Br

InChI

InChI=1S/C13H12Br2N4O3/c1-7-5-9(3-4-10(7)14)16-11(20)6-18-8(2)12(15)13(17-18)19(21)22/h3-5H,6H2,1-2H3,(H,16,20)