N-(3-ethanoylphenyl)-2-[1-(4-nitrophenyl)carbonyl-5-oxidanylidene-3-phenyl-4H-pyrazol-4-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[1-(4-nitrophenyl)carbonyl-5-oxidanylidene-3-phenyl-4H-pyrazol-4-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[1-(4-nitrobenzoyl)-5-oxo-3-phenyl-4H-pyrazol-4-yl]-2-oxo-acetamide CAS Name: N-(3-acetylphenyl)-2-[1-[(4-nitrophenyl)-oxomethyl]-5-oxo-3-phenyl-4H-pyrazol-4-yl]-2-oxoacetamide IUPAC Name: N-(3-acetylphenyl)-2-[1-(4-nitrobenzoyl)-5-oxo-3-phenyl-4H-pyrazol-4-yl]-2-oxoacetamide Traditional Name: N-(3-acetylphenyl)-2-keto-2-[5-keto-1-(4-nitrobenzoyl)-3-phenyl-2-pyrazolin-4-yl]acetamide Formula: C26H18N4O7 MolecularWeight: 498.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(=O)C2C(=NN(C2=O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(=O)C2C(=NN(C2=O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C26H18N4O7/c1-15(31)18-8-5-9-19(14-18)27-24(33)23(32)21-22(16-6-3-2-4-7-16)28-29(26(21)35)25(34)17-10-12-20(13-11-17)30(36)37/h2-14,21H,1H3,(H,27,33)