Identification
Name |
2-[4-[(2-Ethyl-5,7-Dimethylimidazo[5,4-b]Pyridin-3-Yl)Methyl]-2,6-Dipropylphenoxy]-2-Phenylacetic Acid |
Synonyms |
2-[4-[(2-Ethyl-5,7-Dimethyl-Imidazo[5,4-B]Pyridin-3-Yl)Methyl]-2,6-Dipropyl-Phenoxy]-2-Phenyl-Acetic Acid; 2-[4-[(2-Ethyl-5,7-Dimethyl-3-Imidazo[5,4-B]Pyridinyl)Methyl]-2,6-Dipropylphenoxy]-2-Phenylacetic Acid; 2-[4-[(2-Ethyl-5,7-Dimethyl-Imidazo[5,4-B]Pyridin-3-Yl)Methyl]-2,6-Dipropyl-Phenoxy]-2-Phenyl-Ethanoic Acid |
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Molecular Structure |
![CAS#: 153275-22-0, 2-[4-[(2-Ethyl-5,7-Dimethylimidazo[5,4-b]Pyridin-3-Yl)Methyl]-2,6-Dipropylphenoxy]-2-Phenylacetic Acid](/moreStructures/153275-22-0.gif) |
Molecular Formula |
C31H37N3O3 |
Molecular Weight |
499.65 |
CAS Registry Number |
153275-22-0 |
SMILES |
C3=C(C[N]1C(=NC2=C1N=C(C=C2C)C)CC)C=C(CCC)C(=C3CCC)OC(C(O)=O)C4=CC=CC=C4 |
InChI |
1S/C31H37N3O3/c1-6-12-24-17-22(19-34-26(8-3)33-27-20(4)16-21(5)32-30(27)34)18-25(13-7-2)28(24)37-29(31(35)36)23-14-10-9-11-15-23/h9-11,14-18,29H,6-8,12-13,19H2,1-5H3,(H,35,36) |
InChIKey |
OOYQGDVIRBFSHS-UHFFFAOYSA-N |
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