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

Systemtic Name: (4Z)-5-(4-nitrophenyl)-2-phenyl-4-[[4-(phenylcarbonyl)phenyl]hydrazinylidene]pyrazol-3-one Openeye Name: (4Z)-4-[(4-benzoylphenyl)hydrazono]-5-(4-nitrophenyl)-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(4-benzoylphenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(4-benzoylphenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[(4-benzoylphenyl)hydrazono]-5-(4-nitrophenyl)-2-phenyl-2-pyrazolin-3-one Formula: C28H19N5O4 MolecularWeight: 489.48156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NN=C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N/N=C\3/C(=NN(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H19N5O4/c34-27(20-7-3-1-4-8-20)21-11-15-22(16-12-21)29-30-26-25(19-13-17-24(18-14-19)33(36)37)31-32(28(26)35)23-9-5-2-6-10-23/h1-18,29H/b30-26-