2-(4-phenylphenoxy)-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Molecular Formula:
C
33
H
30
N
4
O
3
InChI:
InChI=1/C33H30N4O3/c1-2-21-39-30-19-15-27(16-20-30)33-28(23-37(36-33)29-11-7-4-8-12-29)22-34-35-32(38)24-40-31-17-13-26(14-18-31)25-9-5-3-6-10-25/h3-20,22-23H,2,21,24H2,1H3,(H,35,38)/f/h35H
InChIKey:
InChIKey=HPGLTTJTLQSQLR-CSKMVECVCF
SMILES:
CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5
Names:
2-(4-phenylphenoxy)-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Registries:
PubChem CID 4463901
PubChem ID 6581899
