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

Molecular Formula: C32H26Cl2N4O3


InChI: InChI=1/C32H26Cl2N4O3/c1-22(41-30-17-14-26(33)18-29(30)34)32(39)36-35-19-25-20-38(27-10-6-3-7-11-27)37-31(25)24-12-15-28(16-13-24)40-21-23-8-4-2-5-9-23/h2-20,22H,21H2,1H3,(H,36,39)/f/h36H

InChIKey: InChIKey=MDVUOQWHQFIGGF-ACIDLTHQCE
SMILES: CC(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]propanamide

Registries:
    PubChem CID 4141502
    PubChem ID 6077766