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Details

Stereochemistry ACHIRAL
Molecular Formula C21H23N3O4
Molecular Weight 381.425
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((2-(1-Isopropyl-1h-pyrazol-5-yl)pyridin-3-yl)methoxy)-6-(methoxymethoxy)benzaldehyde

SMILES

COCOC1=C(C=O)C(OCC2=CC=CN=C2C3=CC=NN3C(C)C)=CC=C1

InChI

InChIKey=HAGLXVPDKIRQCX-UHFFFAOYSA-N
InChI=1S/C21H23N3O4/c1-15(2)24-18(9-11-23-24)21-16(6-5-10-22-21)13-27-19-7-4-8-20(17(19)12-25)28-14-26-3/h4-12,15H,13-14H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-((2-(1-Isopropyl-1h-pyrazol-5-yl)pyridin-3-yl)methoxy)-6-(methoxymethoxy)benzaldehyde
Systematic Name English
2-(Methoxymethoxy)-6-[[2-[1-(1-methylethyl)-1H-pyrazol-5-yl]-3-pyridinyl]methoxy]benzaldehyde
Preferred Name English
Benzaldehyde, 2-(methoxymethoxy)-6-[[2-[1-(1-methylethyl)-1H-pyrazol-5-yl]-3-pyridinyl]methoxy]-
Systematic Name English
Code System Code Type Description
PUBCHEM
90463243
Created by admin on Wed Apr 02 18:29:30 GMT 2025 , Edited by admin on Wed Apr 02 18:29:30 GMT 2025
PRIMARY
FDA UNII
MUQ9MH4WSA
Created by admin on Wed Apr 02 18:29:30 GMT 2025 , Edited by admin on Wed Apr 02 18:29:30 GMT 2025
PRIMARY
CAS
1667717-42-1
Created by admin on Wed Apr 02 18:29:30 GMT 2025 , Edited by admin on Wed Apr 02 18:29:30 GMT 2025
PRIMARY
NIH
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