Identification
Name |
2-(Hydroxymethyl)-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-Methylol-7-Propyl-6-[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Benzyl]-1H-[1,2,4]Triazolo[1,5-A]Pyrimidin-5-One; 2-(Hydroxymethyl)-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-(Hydroxymethyl)-7-Propyl-6-((2'-(1H-Tetrazol-5-Yl)(1,1'-Biphenyl)-4-Yl)Methyl)- |
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Molecular Structure |
![CAS#: 168152-84-9, 2-(Hydroxymethyl)-7-Propyl-6-[[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Phenyl]Methyl]-1H-[1,2,4]Triazolo[1,5-a]Pyrimidin-5-One](/moreStructures/168152-84-9.gif) |
Molecular Formula |
C23H22N8O2 |
Molecular Weight |
442.48 |
CAS Registry Number |
168152-84-9 |
SMILES |
C3=C(CC2=C(N1NC(=NC1=NC2=O)CO)CCC)C=CC(=C3)C4=CC=CC=C4C5=N[NH]N=N5 |
InChI |
1S/C23H22N8O2/c1-2-5-19-18(22(33)25-23-24-20(13-32)28-31(19)23)12-14-8-10-15(11-9-14)16-6-3-4-7-17(16)21-26-29-30-27-21/h3-4,6-11,32H,2,5,12-13H2,1H3,(H,24,25,28,33)(H,26,27,29,30) |
InChIKey |
JAORJSKECDGATP-UHFFFAOYSA-N |
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