1-(3-chloro-4-methoxy-phenyl)-5-[[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
Molecular Formula:
C28H28ClN3O5
InChI: InChI=1/C28H28ClN3O5/c1-17(2)21-9-7-18(3)14-25(21)37-13-12-31-11-5-6-19(31)15-22-26(33)30-28(35)32(27(22)34)20-8-10-24(36-4)23(29)16-20/h5-11,14-17H,12-13H2,1-4H3,(H,30,33,35)/f/h30H
InChIKey: InChIKey=MUDBZSWCTYJRSS-SREBMQDQCW
SMILES: CC1=CC(=C(C=C1)C(C)C)OCCN2C=CC=C2C=C3C(=O)NC(=O)N(C3=O)C4=CC(=C(C=C4)OC)Cl
Names:
1-(3-chloro-4-methoxy-phenyl)-5-[[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 1395817
PubChem ID 4784867
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|