Identification
Name |
6-[[4-[5-Bromo-3-(2H-Tetrazol-5-Yl)Furan-2-Yl]Phenyl]Methyl]-7-Propyl-1H-[1,2,4]Triazolo[1,5-a]Pyrimidin-5-One |
Synonyms |
6-[[4-[5-Bromo-3-(2H-Tetrazol-5-Yl)-2-Furyl]Phenyl]Methyl]-7-Propyl-1H-[1,2,4]Triazolo[1,5-A]Pyrimidin-5-One; 6-[4-[5-Bromo-3-(2H-Tetrazol-5-Yl)-2-Furyl]Benzyl]-7-Propyl-1H-[1,2,4]Triazolo[1,5-A]Pyrimidin-5-One; 6-[[4-[5-Bromo-3-(2H-1,2,3,4-Tetrazol-5-Yl)Furan-2-Yl]Phenyl]Methyl]-7-Propyl-1H-[1,2,4]Triazolo[1,5-A]Pyrimidin-5-One |
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Molecular Structure |
![CAS#: 168153-01-3, 6-[[4-[5-Bromo-3-(2H-Tetrazol-5-Yl)Furan-2-Yl]Phenyl]Methyl]-7-Propyl-1H-[1,2,4]Triazolo[1,5-a]Pyrimidin-5-One](/moreStructures/168153-01-3.gif) |
Molecular Formula |
C20H17BrN8O2 |
Molecular Weight |
481.31 |
CAS Registry Number |
168153-01-3 |
SMILES |
C3=C(CC2=C(N1NC=NC1=NC2=O)CCC)C=CC(=C3)C4=C(C=C(Br)O4)C5=N[NH]N=N5 |
InChI |
1S/C20H17BrN8O2/c1-2-3-15-13(19(30)24-20-22-10-23-29(15)20)8-11-4-6-12(7-5-11)17-14(9-16(21)31-17)18-25-27-28-26-18/h4-7,9-10H,2-3,8H2,1H3,(H,22,23,24,30)(H,25,26,27,28) |
InChIKey |
RBFOJUXCJSVZJC-UHFFFAOYSA-N |
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