2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-ethanoyl-4,5-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-ethanoyl-4,5-dimethoxy-phenyl)ethanamide Openeye Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2-acetyl-4,5-dimethoxyphenyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-acetyl-4,5-dimethoxyphenyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C17H20N4O6 MolecularWeight: 376.3639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=C(C=C2C(=O)C)OC)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=C(C=C2C(=O)C)OC)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O6/c1-9-17(21(24)25)10(2)20(19-9)8-16(23)18-13-7-15(27-5)14(26-4)6-12(13)11(3)22/h6-7H,8H2,1-5H3,(H,18,23)