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

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-[3-[(4-bromo-1-pyrazolyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]acetamide Formula: C16H14Br2N6O3 MolecularWeight: 498.12876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Br)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Br)[N+](=O)[O-])Br

InChI

InChI=1S/C16H14Br2N6O3/c1-10-15(18)16(24(26)27)21-23(10)9-14(25)20-13-4-2-3-11(5-13)7-22-8-12(17)6-19-22/h2-6,8H,7,9H2,1H3,(H,20,25)