SpectraBase Spectrum ID |
ADTjOsekyoO |
Name |
5-[1-(4-fluoro-phenyl)-2,5-dimethyl-1H-pyrrol-3-ylmethylene]-1-phenyl-pyrimidine-2,4,6-trione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H18FN3O3 |
InChI |
InChI=1S/C23H18FN3O3/c1-14-12-16(15(2)26(14)19-10-8-17(24)9-11-19)13-20-21(28)25-23(30)27(22(20)29)18-6-4-3-5-7-18/h3-13H,1-2H3,(H,25,28,30)/b20-13- |
InChIKey |
WFIMXRMBCFOXLH-MOSHPQCFSA-N |
Molecular Weight |
403.413 g/mol |
SMILES |
N1C(\C(C(N(C1=O)c1ccccc1)=O)=C/c1c([n](-c2ccc(cc2)F)c(c1)C)C)=O |
SPLASH |
splash10-0udi-3593700000-614120b982230dfc26a6 |
Synonyms |
(5Z)-5-[[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
(5Z)-5-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-phenyl-barbituric acid
(5Z)-5-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione
(5Z)-5-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione |
Wiley ID |
1444966 |