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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O4/c1-9-15(19(22)23)10(2)18(17-9)8-14(21)16-13-6-4-5-12(7-13)11(3)20/h4-7H,8H2,1-3H3,(H,16,21)