1-[4-(1-adamantyl)phenyl]-5-[[1-[4-(1-adamantyl)phenyl]-3-methyl-5-oxo-2H-pyrazol-4-yl]methylidene]-1,3-diazinane-2,4,6-trione
Molecular Formula:
C41H44N4O4
InChI: InChI=1/C41H44N4O4/c1-23-34(38(48)45(43-23)33-8-4-31(5-9-33)41-20-27-13-28(21-41)15-29(14-27)22-41)16-35-36(46)42-39(49)44(37(35)47)32-6-2-30(3-7-32)40-17-24-10-25(18-40)12-26(11-24)19-40/h2-9,16,24-29,43H,10-15,17-22H2,1H3,(H,42,46,49)/f/h42H
InChIKey: InChIKey=QCMVMGCVZPJLPS-UBYUDQPVCG
SMILES: CC1=C(C(=O)N(N1)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)C=C6C(=O)NC(=O)N(C6=O)C7=CC=C(C=C7)C89CC1CC(C8)CC(C1)C9
Names:
1-[4-(1-adamantyl)phenyl]-5-[[1-[4-(1-adamantyl)phenyl]-3-methyl-5-oxo-2H-pyrazol-4-yl]methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 6828125
PubChem ID 6571731
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