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Details

Stereochemistry ACHIRAL
Molecular Formula C20H23N5O
Molecular Weight 349.4295
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(METHYL(2,4,6-TRIMETHYLPHENYL)AMINO)-N-(4-(PYRIDIN-2-YL)-1H-IMIDAZOL-2-YL)ACETAMIDE

SMILES

CN(CC(=O)NC1=NC(=CN1)C2=CC=CC=N2)C3=C(C)C=C(C)C=C3C

InChI

InChIKey=JPLQUMVXDBHHSG-UHFFFAOYSA-N
InChI=1S/C20H23N5O/c1-13-9-14(2)19(15(3)10-13)25(4)12-18(26)24-20-22-11-17(23-20)16-7-5-6-8-21-16/h5-11H,12H2,1-4H3,(H2,22,23,24,26)

HIDE SMILES / InChI

Approval Year

Patents
Name Type Language
2-(METHYL(2,4,6-TRIMETHYLPHENYL)AMINO)-N-(4-(PYRIDIN-2-YL)-1H-IMIDAZOL-2-YL)ACETAMIDE
Systematic Name English
ACETAMIDE, 2-(METHYL(2,4,6-TRIMETHYLPHENYL)AMINO)-N-(5-(2-PYRIDINYL)-1H-IMIDAZOL-2-YL)-
Systematic Name English
WN-1316
Code English
N-(4-(2-PYRIDYL)-1H-IMIDAZOL-2-YL)-2-(N,2,4,6-TETRAMETHYLANILINO)ACETAMIDE
Systematic Name English
WN1316
Code English
Code System Code Type Description
CAS
1356959-16-4
Created by admin on Sat Dec 16 11:29:07 GMT 2023 , Edited by admin on Sat Dec 16 11:29:07 GMT 2023
PRIMARY
PUBCHEM
56652611
Created by admin on Sat Dec 16 11:29:07 GMT 2023 , Edited by admin on Sat Dec 16 11:29:07 GMT 2023
PRIMARY
FDA UNII
4H59NZJ57G
Created by admin on Sat Dec 16 11:29:07 GMT 2023 , Edited by admin on Sat Dec 16 11:29:07 GMT 2023
PRIMARY