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

Systemtic Name: 2-[1-(2,4-dinitrophenyl)-5-oxidanylidene-3-phenyl-4H-pyrazol-4-yl]-N-(4-ethanoylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[1-(2,4-dinitrophenyl)-5-oxo-3-phenyl-4H-pyrazol-4-yl]-2-oxo-acetamide CAS Name: N-(4-acetylphenyl)-2-[1-(2,4-dinitrophenyl)-5-oxo-3-phenyl-4H-pyrazol-4-yl]-2-oxoacetamide IUPAC Name: N-(4-acetylphenyl)-2-[1-(2,4-dinitrophenyl)-5-oxo-3-phenyl-4H-pyrazol-4-yl]-2-oxoacetamide Traditional Name: N-(4-acetylphenyl)-2-[1-(2,4-dinitrophenyl)-5-keto-3-phenyl-2-pyrazolin-4-yl]-2-keto-acetamide Formula: C25H17N5O8 MolecularWeight: 515.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H17N5O8/c1-14(31)15-7-9-17(10-8-15)26-24(33)23(32)21-22(16-5-3-2-4-6-16)27-28(25(21)34)19-12-11-18(29(35)36)13-20(19)30(37)38/h2-13,21H,1H3,(H,26,33)