2-(4-chlorophenoxy)-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Molecular Formula:
C
27
H
25
ClN
4
O
3
InChI:
InChI=1/C27H25ClN4O3/c1-2-16-34-24-12-8-20(9-13-24)27-21(18-32(31-27)23-6-4-3-5-7-23)17-29-30-26(33)19-35-25-14-10-22(28)11-15-25/h3-15,17-18H,2,16,19H2,1H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=WHIOECYFKDDAGZ-SREBMQDQCL
SMILES:
CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)COC3=CC=C(C=C3)Cl)C4=CC=CC=C4
Names:
2-(4-chlorophenoxy)-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Registries:
PubChem CID 4461390
PubChem ID 6576855