Identification
Name |
2-Ethyl-7-Propyl-6-[[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Phenyl]Methyl]-1H-[1,2,4]Triazolo[1,5-a]Pyrimidin-5-One |
Synonyms |
2-Ethyl-7-Propyl-6-[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Benzyl]-1H-[1,2,4]Triazolo[1,5-A]Pyrimidin-5-One; 2-Ethyl-7-Propyl-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, 2-Ethyl-7-Propyl-6-((2'-(1H-Tetrazol-5-Yl)(1,1'-Biphenyl)-4-Yl)Methyl)- |
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Molecular Structure |
![CAS#: 168152-74-7, 2-Ethyl-7-Propyl-6-[[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Phenyl]Methyl]-1H-[1,2,4]Triazolo[1,5-a]Pyrimidin-5-One](/moreStructures/168152-74-7.gif) |
Molecular Formula |
C24H24N8O |
Molecular Weight |
440.51 |
CAS Registry Number |
168152-74-7 |
SMILES |
C3=C(CC2=C(N1NC(=NC1=NC2=O)CC)CCC)C=CC(=C3)C4=CC=CC=C4C5=N[NH]N=N5 |
InChI |
1S/C24H24N8O/c1-3-7-20-19(23(33)26-24-25-21(4-2)29-32(20)24)14-15-10-12-16(13-11-15)17-8-5-6-9-18(17)22-27-30-31-28-22/h5-6,8-13H,3-4,7,14H2,1-2H3,(H,25,26,29,33)(H,27,28,30,31) |
InChIKey |
CXMXYXWOGFMIBO-UHFFFAOYSA-N |
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