4-[(5E)-2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-5-[(2-hydroxy-5-nitro-phenyl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Molecular Formula: C32H27N7O6S


InChI: InChI=1/C32H27N7O6S/c1-19-27(30(42)37(34(19)3)22-11-7-5-8-12-22)33-32-36(28-20(2)35(4)38(31(28)43)23-13-9-6-10-14-23)29(41)26(46-32)18-21-17-24(39(44)45)15-16-25(21)40/h5-18,40H,1-4H3/b26-18+,33-32-

InChIKey: InChIKey=LARWGEOULOJNRL-ZLCNNBNPBK
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=O)C(=CC4=C(C=CC(=C4)[N+](=O)[O-])O)S3)C5=C(N(N(C5=O)C6=CC=CC=C6)C)C

Names:
    4-[(5E)-2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-5-[(2-hydroxy-5-nitro-phenyl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Registries:
    PubChem CID 6266908
    PubChem ID 11581908