Identification
| Name |
7-Propyl-6-[[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Phenyl]Methyl]-[1,2,4]Triazolo[1,5-a]Pyrimidin-5-Amine |
| Synonyms |
[7-Propyl-6-[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Benzyl]-[1,2,4]Triazolo[1,5-A]Pyrimidin-5-Yl]Amine; 7-Propyl-6-[[4-[2-(2H-1,2,3,4-Tetrazol-5-Yl)Phenyl]Phenyl]Methyl]-[1,2,4]Triazolo[1,5-A]Pyrimidin-5-Amine; (1,2,4)Triazolo(1,5-A)Pyrimidin-5-Amine, 7-Propyl-6-((2'-(1H-Tetrazol-5-Yl)(1,1'-Biphenyl)-4-Yl)Methyl)- |
|
| Molecular Structure |
![CAS#: 168152-78-1, 7-Propyl-6-[[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Phenyl]Methyl]-[1,2,4]Triazolo[1,5-a]Pyrimidin-5-Amine](/moreStructures/168152-78-1.gif) |
| Molecular Formula |
C22H21N9 |
| Molecular Weight |
411.47 |
| CAS Registry Number |
168152-78-1 |
| SMILES |
C3=C(CC2=C([N]1N=CN=C1N=C2N)CCC)C=CC(=C3)C4=CC=CC=C4C5=N[NH]N=N5 |
| InChI |
1S/C22H21N9/c1-2-5-19-18(20(23)26-22-24-13-25-31(19)22)12-14-8-10-15(11-9-14)16-6-3-4-7-17(16)21-27-29-30-28-21/h3-4,6-11,13H,2,5,12H2,1H3,(H2,23,24,25,26)(H,27,28,29,30) |
| InChIKey |
GAYBUFXUXTWHET-UHFFFAOYSA-N |
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