N,N'-bis[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methylideneamino]pentanediamide

Molecular Formula: C₂₉H₃₂N₈O₄

InChI: InChI=1/C29H32N8O4/c1-20-24(28(40)36(34(20)3)22-12-7-5-8-13-22)18-30-32-26(38)16-11-17-27(39)33-31-19-25-21(2)35(4)37(29(25)41)23-14-9-6-10-15-23/h5-10,12-15,18-19H,11,16-17H2,1-4H3,(H,32,38)(H,33,39)/b30-18+,31-19+/f/h32-33H

InChIKey: InChIKey=ZKKYQXYMPQYADN-IFRKQDEIDY
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C=NNC(=O)CCCC(=O)NN=CC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Names:
    N,N'-bis[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methylideneamino]pentanediamide

Registries:
    PubChem CID 9568421
    PubChem ID 11611612