2-(2,4-dichlorophenoxy)-N-[[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]butanamide
Molecular Formula:
C
33
H
28
Cl
2
N
4
O
3
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
