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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-acetylphenyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propionamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=CC=C(C=C2)C(=O)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2=CC=C(C=C2)C(=O)C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O4/c1-9-15(20(23)24)10(2)19(18-9)11(3)16(22)17-14-7-5-13(6-8-14)12(4)21/h5-8,11H,1-4H3,(H,17,22)