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

Systemtic Name: N-(4-ethanoylphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-acetylphenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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