[4-[(E)-[[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoylformyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-nitrobenzoate

Molecular Formula: C28H24N6O8


InChI: InChI=1/C28H24N6O8/c1-17-24(27(37)33(32(17)2)20-7-5-4-6-8-20)30-25(35)26(36)31-29-16-18-9-14-22(23(15-18)41-3)42-28(38)19-10-12-21(13-11-19)34(39)40/h4-16H,1-3H3,(H,30,35)(H,31,36)/b29-16+/f/h30-31H

InChIKey: InChIKey=ILYNWYLDBPYZKD-LXYXBADYDH
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-])OC

Names:
    [4-[(E)-[[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoylformyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-nitrobenzoate

Registries:
    PubChem CID 9612841
    PubChem ID 11595919