Identification
Name |
6-(4-Fluorophenyl)-5-(4-Methylphenoxy)-4-Phenyl-2(1H)-Pyrimidinone |
Synonyms |
2(1H)-Pyrimidinone, 4-(4-fluorophenyl)-5-(4-methylphenoxy)-6-phenyl-; 2-Oxo-5-(4-tolyloxy)-4-phenyl-6-(4-fluorophenyl)-1,2-dihydropyrimidine; 4-(4-Fluorophenyl)-5-(4-methylphenoxy)-6-phenyl-2-pyrimidinol # |
|
Molecular Structure |
 |
Molecular Formula |
C23H17FN2O2 |
Molecular Weight |
372.39 |
CAS Registry Number |
42919-57-3 |
SMILES |
O=C3/N=C(\C(\Oc1ccc(cc1)C)=C(\c2ccc(F)cc2)N3)c4ccccc4 |
InChI |
1S/C23H17FN2O2/c1-15-7-13-19(14-8-15)28-22-20(16-5-3-2-4-6-16)25-23(27)26-21(22)17-9-11-18(24)12-10-17/h2-14H,1H3,(H,25,26,27) |
InChIKey |
IHKPZAIQADXLIZ-UHFFFAOYSA-N |
|