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

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-(4-cyano-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-(4-cyano-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)acetamide Formula: C16H12BrN7O3 MolecularWeight: 430.21558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N)[N+](=O)[O-])Br

InChI

InChI=1S/C16H12BrN7O3/c1-10-14(17)16(24(26)27)21-22(10)9-13(25)20-15-11(7-18)8-19-23(15)12-5-3-2-4-6-12/h2-6,8H,9H2,1H3,(H,20,25)