2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C16H20N4O6 MolecularWeight: 364.3532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O6/c1-9-15(20(22)23)10(2)19(18-9)8-14(21)17-11-6-12(24-3)16(26-5)13(7-11)25-4/h6-7H,8H2,1-5H3,(H,17,21)