Identification
Name |
(3E)-4-(4-Bromophenyl)-1-(1H-imidazol-1-yl)-2-(4-pyridinyl)-3-buten-2-ol |
Synonyms |
(3E)-4-(4-bromophenyl)-1-(1H-imidazol-1-yl)-2-(pyridin-4-yl)but-3-en-2-ol; (3E)-4-(4-bromophenyl)-1-(1H-imidazol-1-yl)-2-pyridin-4-ylbut-3-en-2-ol; 4-(4-bromophenyl)-1-(1H-imidazol-1-yl)-2-(4-pyridinyl)-3-buten-2-ol |
|
Molecular Structure |
 |
Molecular Formula |
C18H16BrN3O |
Molecular Weight |
370.24 |
CAS Registry Number |
847670-81-9 |
SMILES |
OC(/C=C/c1ccc(Br)cc1)(Cn2ccnc2)c3ccncc3 |
InChI |
1S/C18H16BrN3O/c19-17-3-1-15(2-4-17)5-8-18(23,13-22-12-11-21-14-22)16-6-9-20-10-7-16/h1-12,14,23H,13H2/b8-5+ |
InChIKey |
RFONFZXETRHMQH-VMPITWQZSA-N |
|