Identification
Name |
5-Azido-7-Propyl-6-[[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Phenyl]Methyl]-[1,2,4]Triazolo[1,5-a]Pyrimidine |
Synonyms |
5-Azido-7-Propyl-6-[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Benzyl]-[1,2,4]Triazolo[1,5-A]Pyrimidine; 5-Azido-7-Propyl-6-[[4-[2-(2H-1,2,3,4-Tetrazol-5-Yl)Phenyl]Phenyl]Methyl]-[1,2,4]Triazolo[1,5-A]Pyrimidine; (1,2,4)Triazolo(1,5-A)Pyrimidine, 5-Azido-7-Propyl-6-((2'-(1H-Tetrazol-5-Yl)(1,1'-Biphenyl)-4-Yl)Methyl)- |
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Molecular Structure |
![CAS#: 168152-71-4, 5-Azido-7-Propyl-6-[[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Phenyl]Methyl]-[1,2,4]Triazolo[1,5-a]Pyrimidine](/moreStructures/168152-71-4.gif) |
Molecular Formula |
C22H19N11 |
Molecular Weight |
437.47 |
CAS Registry Number |
168152-71-4 |
SMILES |
[N+](=NC2=NC1=NC=N[N]1C(=C2CC3=CC=C(C=C3)C4=CC=CC=C4C5=N[NH]N=N5)CCC)=[N-] |
InChI |
1S/C22H19N11/c1-2-5-19-18(20(27-30-23)26-22-24-13-25-33(19)22)12-14-8-10-15(11-9-14)16-6-3-4-7-17(16)21-28-31-32-29-21/h3-4,6-11,13H,2,5,12H2,1H3,(H,28,29,31,32) |
InChIKey |
MOQMXJIXZFAHMO-UHFFFAOYSA-N |
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