1-[4-(1-adamantyl)phenyl]-5-[[1-(4-bromophenyl)-3-methyl-5-oxo-2H-pyrazol-4-yl]methylidene]-1,3-diazinane-2,4,6-trione
Molecular Formula:
C31H29BrN4O4
InChI: InChI=1/C31H29BrN4O4/c1-17-25(29(39)36(34-17)24-8-4-22(32)5-9-24)13-26-27(37)33-30(40)35(28(26)38)23-6-2-21(3-7-23)31-14-18-10-19(15-31)12-20(11-18)16-31/h2-9,13,18-20,34H,10-12,14-16H2,1H3,(H,33,37,40)/f/h33H
InChIKey: InChIKey=UNFPMCCQSFCCBG-NSJMMFDCCI
SMILES: CC1=C(C(=O)N(N1)C2=CC=C(C=C2)Br)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)C56CC7CC(C5)CC(C7)C6
Names:
1-[4-(1-adamantyl)phenyl]-5-[[1-(4-bromophenyl)-3-methyl-5-oxo-2H-pyrazol-4-yl]methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 6828123
PubChem ID 6571728
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|