N,N'-bis[(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]oxamide

Molecular Formula: C₃₂H₃₆N₁₀O₂

InChI: InChI=1/C32H36N10O2/c1-23-27(31(39-17-9-10-18-39)41(37-23)25-13-5-3-6-14-25)21-33-35-29(43)30(44)36-34-22-28-24(2)38-42(26-15-7-4-8-16-26)32(28)40-19-11-12-20-40/h3-8,13-16,21-22H,9-12,17-20H2,1-2H3,(H,35,43)(H,36,44)/b33-21+,34-22+/f/h35-36H

InChIKey: InChIKey=HYZABNGOYZBWHJ-JIAJNRNGDF
SMILES: CC1=NN(C(=C1C=NNC(=O)C(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)N4CCCC4)N5CCCC5)C6=CC=CC=C6

Names:
    N,N'-bis[(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]oxamide

Registries:
    PubChem CID 9611567
    PubChem ID 11592776