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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=CC=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=CC=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O4/c1-10-14(19(22)23)9-16-18(10)8-7-15(21)17-13-5-3-12(4-6-13)11(2)20/h3-6,9H,7-8H2,1-2H3,(H,17,21)