Identification
Name |
7-Ethyl-6-[[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Phenyl]Methyl]-1H-[1,2,4]Triazolo[1,5-a]Pyrimidin-5-One |
Synonyms |
7-Ethyl-6-[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Benzyl]-1H-[1,2,4]Triazolo[1,5-A]Pyrimidin-5-One; 7-Ethyl-6-[[4-[2-(2H-1,2,3,4-Tetrazol-5-Yl)Phenyl]Phenyl]Methyl]-1H-[1,2,4]Triazolo[1,5-A]Pyrimidin-5-One; (1,2,4)Triazolo(1,5-A)Pyrimidin-5(1H)-One, 7-Ethyl-6-((2'-(1H-Tetrazol-5-Yl)(1,1'-Biphenyl)-4-Yl)Methyl)- |
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Molecular Structure |
![CAS#: 168152-88-3, 7-Ethyl-6-[[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Phenyl]Methyl]-1H-[1,2,4]Triazolo[1,5-a]Pyrimidin-5-One](/moreStructures/168152-88-3.gif) |
Molecular Formula |
C21H18N8O |
Molecular Weight |
398.43 |
CAS Registry Number |
168152-88-3 |
SMILES |
C3=C(CC2=C(N1NC=NC1=NC2=O)CC)C=CC(=C3)C4=CC=CC=C4C5=N[NH]N=N5 |
InChI |
1S/C21H18N8O/c1-2-18-17(20(30)24-21-22-12-23-29(18)21)11-13-7-9-14(10-8-13)15-5-3-4-6-16(15)19-25-27-28-26-19/h3-10,12H,2,11H2,1H3,(H,22,23,24,30)(H,25,26,27,28) |
InChIKey |
BUXFFAWOZAKDFS-UHFFFAOYSA-N |
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