4-[[4-chloranyl-2-(phenylcarbonyl)phenyl]hydrazinylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one

Systemtic Name: 4-[[4-chloranyl-2-(phenylcarbonyl)phenyl]hydrazinylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one Openeye Name: 4-[(2-benzoyl-4-chloro-phenyl)hydrazono]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one CAS Name: 4-[(2-benzoyl-4-chlorophenyl)hydrazinylidene]-2-(4-nitrophenyl)-5-phenyl-3-pyrazolone IUPAC Name: 4-[(2-benzoyl-4-chlorophenyl)hydrazinylidene]-2-(4-nitrophenyl)-5-phenylpyrazol-3-one Traditional Name: 4-[(2-benzoyl-4-chloro-phenyl)hydrazono]-2-(4-nitrophenyl)-5-phenyl-2-pyrazolin-3-one Formula: C28H18ClN5O4 MolecularWeight: 523.92662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H18ClN5O4/c29-20-11-16-24(23(17-20)27(35)19-9-5-2-6-10-19)30-31-26-25(18-7-3-1-4-8-18)32-33(28(26)36)21-12-14-22(15-13-21)34(37)38/h1-17,30H