2-(4-phenylmethoxyphenoxy)-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]propanamide
Molecular Formula:
C
35
H
34
N
4
O
4
InChI:
InChI=1/C35H34N4O4/c1-3-22-41-31-16-14-28(15-17-31)34-29(24-39(38-34)30-12-8-5-9-13-30)23-36-37-35(40)26(2)43-33-20-18-32(19-21-33)42-25-27-10-6-4-7-11-27/h4-21,23-24,26H,3,22,25H2,1-2H3,(H,37,40)/f/h37H
InChIKey:
InChIKey=QNWCENFIAXPEEH-YLHGWYNBCB
SMILES:
CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C(C)OC3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5
Names:
2-(4-phenylmethoxyphenoxy)-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]propanamide
Registries:
PubChem CID 4482350
PubChem ID 6603932
