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

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C14H14BrClN4O5 MolecularWeight: 433.64176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)[N+](=O)[O-])Br

InChI

InChI=1S/C14H14BrClN4O5/c1-7-13(15)14(20(22)23)18-19(7)6-12(21)17-9-5-10(24-2)8(16)4-11(9)25-3/h4-5H,6H2,1-3H3,(H,17,21)