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

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)OC)OC

InChI

InChI=1S/C16H20N4O5/c1-9-6-13(24-4)14(25-5)7-12(9)17-15(21)8-19-11(3)16(20(22)23)10(2)18-19/h6-7H,8H2,1-5H3,(H,17,21)