Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H21N3O3 |
| Molecular Weight | 339.3883 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)N1N=CC=C1C2=C(COC3=C(CO)C(O)=CC=C3)C=CC=N2
InChI
InChIKey=PYMDZRZWIOFGJW-UHFFFAOYSA-N
InChI=1S/C19H21N3O3/c1-13(2)22-16(8-10-21-22)19-14(5-4-9-20-19)12-25-18-7-3-6-17(24)15(18)11-23/h3-10,13,23-24H,11-12H2,1-2H3
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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4Q3HFY6K3K
Created by
admin on Sat Dec 16 20:10:19 GMT 2023 , Edited by admin on Sat Dec 16 20:10:19 GMT 2023
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2445299-68-1
Created by
admin on Sat Dec 16 20:10:19 GMT 2023 , Edited by admin on Sat Dec 16 20:10:19 GMT 2023
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153617220
Created by
admin on Sat Dec 16 20:10:19 GMT 2023 , Edited by admin on Sat Dec 16 20:10:19 GMT 2023
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PRIMARY |
![Structure of 2-Hydroxy-6-[[2-[1-(1-methylethyl)-1H-pyrazol-5-yl]-3-pyridinyl]methoxy]benzenemethanol](/img/3e2b01ba-dae5-49f8-bbf1-cbaf40e1948f.svg "Structure of 2-Hydroxy-6-[[2-[1-(1-methylethyl)-1H-pyrazol-5-yl]-3-pyridinyl]methoxy]benzenemethanol")