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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18FN3O3
Molecular Weight 319.3308
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Ethyl-5-fluoro-N-(1-methylethyl)-2-[(1-oxido-5-pyrimidinyl)oxy]benzamide

SMILES

CCN(C(C)C)C(=O)C1=C(OC2=C[N+]([O-])=CN=C2)C=CC(F)=C1

InChI

InChIKey=OYUOUMYDDUKMNT-UHFFFAOYSA-N
InChI=1S/C16H18FN3O3/c1-4-20(11(2)3)16(21)14-7-12(17)5-6-15(14)23-13-8-18-10-19(22)9-13/h5-11H,4H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
5-(2-(Ethyl(isopropyl)carbamoyl)-4-fluorophenoxy)pyrimidine 1-oxide
Preferred Name English
N-Ethyl-5-fluoro-N-(1-methylethyl)-2-[(1-oxido-5-pyrimidinyl)oxy]benzamide
Systematic Name English
Benzamide, N-ethyl-5-fluoro-N-(1-methylethyl)-2-[(1-oxido-5-pyrimidinyl)oxy]-
Systematic Name English
Code System Code Type Description
FDA UNII
CM4Q5JK98H
Created by admin on Wed Apr 02 20:50:22 GMT 2025 , Edited by admin on Wed Apr 02 20:50:22 GMT 2025
PRIMARY
PUBCHEM
132213088
Created by admin on Wed Apr 02 20:50:22 GMT 2025 , Edited by admin on Wed Apr 02 20:50:22 GMT 2025
PRIMARY
CAS
2169923-03-7
Created by admin on Wed Apr 02 20:50:22 GMT 2025 , Edited by admin on Wed Apr 02 20:50:22 GMT 2025
PRIMARY