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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(4-nitrophenyl)carbonyl-5-oxidanylidene-3-phenyl-4H-pyrazol-4-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(4-nitrobenzoyl)-5-oxo-3-phenyl-4H-pyrazol-4-yl]-2-oxo-acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-[(4-nitrophenyl)-oxomethyl]-5-oxo-3-phenyl-4H-pyrazol-4-yl]-2-oxoacetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(4-nitrobenzoyl)-5-oxo-3-phenyl-4H-pyrazol-4-yl]-2-oxoacetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-keto-2-[5-keto-1-(4-nitrobenzoyl)-3-phenyl-2-pyrazolin-4-yl]acetamide Formula: C26H19ClN4O6 MolecularWeight: 518.90526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2C(=O)C(=O)NCCC3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C2C(=O)C(=O)NCCC3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H19ClN4O6/c27-19-10-6-16(7-11-19)14-15-28-24(33)23(32)21-22(17-4-2-1-3-5-17)29-30(26(21)35)25(34)18-8-12-20(13-9-18)31(36)37/h1-13,21H,14-15H2,(H,28,33)