Identification
Name |
9-[(4-Acetyl-3-Hydroxy-2-Propylphenoxy)Methyl]-3-(2H-Tetrazol-5-Yl)Pyrido[2,1-b]Pyrimidin-4-One |
Synonyms |
9-[(4-Acetyl-3-Hydroxy-2-Propyl-Phenoxy)Methyl]-3-(2H-Tetrazol-5-Yl)Pyrido[2,1-B]Pyrimidin-4-One; 9-[(4-Acetyl-3-Hydroxy-2-Propylphenoxy)Methyl]-3-(2H-Tetrazol-5-Yl)-4-Pyrido[2,1-B]Pyrimidinone; 9-[(4-Ethanoyl-3-Hydroxy-2-Propyl-Phenoxy)Methyl]-3-(2H-1,2,3,4-Tetrazol-5-Yl)Pyrido[2,1-B]Pyrimidin-4-One |
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Molecular Structure |
![CAS#: 108427-72-1, 9-[(4-Acetyl-3-Hydroxy-2-Propylphenoxy)Methyl]-3-(2H-Tetrazol-5-Yl)Pyrido[2,1-b]Pyrimidin-4-One](/moreStructures/108427-72-1.gif) |
Molecular Formula |
C21H20N6O4 |
Molecular Weight |
420.43 |
CAS Registry Number |
108427-72-1 |
SMILES |
C1=CC(=C(O)C(=C1OCC2=CC=CN3C2=NC=C(C3=O)C4=N[NH]N=N4)CCC)C(=O)C |
InChI |
1S/C21H20N6O4/c1-3-5-15-17(8-7-14(12(2)28)18(15)29)31-11-13-6-4-9-27-20(13)22-10-16(21(27)30)19-23-25-26-24-19/h4,6-10,29H,3,5,11H2,1-2H3,(H,23,24,25,26) |
InChIKey |
RVRGDCZGEKSIRW-UHFFFAOYSA-N |
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