(5E)-1-(4-chlorophenyl)-5-[1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]ethylidene]-1,3-diazinane-2,4,6-trione
Molecular Formula:
C23H20ClN5O4
InChI: InChI=1/C23H20ClN5O4/c1-13(25-19-14(2)27(3)29(22(19)32)17-7-5-4-6-8-17)18-20(30)26-23(33)28(21(18)31)16-11-9-15(24)10-12-16/h4-12,25H,1-3H3,(H,26,30,33)/b18-13+/f/h26H
InChIKey: InChIKey=QSXGBHDDLKAYQL-DOEINENGDO
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Cl)C
Names:
(5E)-1-(4-chlorophenyl)-5-[1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]ethylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 6393462
PubChem ID 11611392
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