2-(2,4-dichlorophenoxy)-N-[[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]butanamide

Molecular Formula: C33H28Cl2N4O3


InChI: InChI=1/C33H28Cl2N4O3/c1-2-30(42-31-18-15-26(34)19-29(31)35)33(40)37-36-20-25-21-39(27-11-7-4-8-12-27)38-32(25)24-13-16-28(17-14-24)41-22-23-9-5-3-6-10-23/h3-21,30H,2,22H2,1H3,(H,37,40)/b36-20+/f/h37H

InChIKey: InChIKey=AYWKUDBRORBRIZ-YJHJWNLODY
SMILES: CCC(C(=O)NN=CC1=CN(N=C1C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4)OC5=C(C=C(C=C5)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-[[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]butanamide

Registries:
    PubChem CID 9607426
    PubChem ID 11582482