Identification
Name |
2-Diethylamino-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-Diethylamino-7-Propyl-6-[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Benzyl]-1H-[1,2,4]Triazolo[1,5-A]Pyrimidin-5-One; 2-Diethylamino-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-(Diethylamino)-7-Propyl-6-((2'-(1H-Tetrazol-5-Yl)(1,1'-Biphenyl)-4-Yl)Methyl)- |
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Molecular Structure |
![CAS#: 168152-89-4, 2-Diethylamino-7-Propyl-6-[[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Phenyl]Methyl]-1H-[1,2,4]Triazolo[1,5-a]Pyrimidin-5-One](/moreStructures/168152-89-4.gif) |
Molecular Formula |
C26H29N9O |
Molecular Weight |
483.57 |
CAS Registry Number |
168152-89-4 |
SMILES |
C3=C(CC2=C(N1NC(=NC1=NC2=O)N(CC)CC)CCC)C=CC(=C3)C4=CC=CC=C4C5=N[NH]N=N5 |
InChI |
1S/C26H29N9O/c1-4-9-22-21(24(36)27-25-28-26(31-35(22)25)34(5-2)6-3)16-17-12-14-18(15-13-17)19-10-7-8-11-20(19)23-29-32-33-30-23/h7-8,10-15H,4-6,9,16H2,1-3H3,(H,27,28,31,36)(H,29,30,32,33) |
InChIKey |
STOJFZHKRSTBNE-UHFFFAOYSA-N |
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