2-(4-chlorophenoxy)-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]propanamide
Molecular Formula:
C
28
H
27
ClN
4
O
3
InChI:
InChI=1/C28H27ClN4O3/c1-3-17-35-25-13-9-21(10-14-25)27-22(19-33(32-27)24-7-5-4-6-8-24)18-30-31-28(34)20(2)36-26-15-11-23(29)12-16-26/h4-16,18-20H,3,17H2,1-2H3,(H,31,34)/f/h31H
InChIKey:
InChIKey=LKIJSDFDIUZZRN-VJSLDGLSCB
SMILES:
CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C(C)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4
Names:
2-(4-chlorophenoxy)-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]propanamide
Registries:
PubChem CID 3542135
PubChem ID 4785125