2-(4-phenylmethoxyphenoxy)-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Molecular Formula:
C
34
H
32
N
4
O
4
InChI:
InChI=1/C34H32N4O4/c1-2-21-40-30-15-13-27(14-16-30)34-28(23-38(37-34)29-11-7-4-8-12-29)22-35-36-33(39)25-42-32-19-17-31(18-20-32)41-24-26-9-5-3-6-10-26/h3-20,22-23H,2,21,24-25H2,1H3,(H,36,39)/b35-22+/f/h36H
InChIKey:
InChIKey=JGTMCUIQUNDXMY-HRDWOUJWDF
SMILES:
CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)COC3=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]acetamide
Registries:
PubChem CID 9613253
PubChem ID 11596777
