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Details

Stereochemistry ACHIRAL
Molecular Formula C21H23N3O2
Molecular Weight 349.4262
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Methyl (2E)-3-[4-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-2-propenoate

SMILES

CCC1=NC2=C(N=C(C)C=C2C)N1CC3=CC=C(\C=C\C(=O)OC)C=C3

InChI

InChIKey=KAUCVJFCJAEGMS-ZHACJKMWSA-N
InChI=1S/C21H23N3O2/c1-5-18-23-20-14(2)12-15(3)22-21(20)24(18)13-17-8-6-16(7-9-17)10-11-19(25)26-4/h6-12H,5,13H2,1-4H3/b11-10+

HIDE SMILES / InChI

Molecular Formula C21H23N3O2
Molecular Weight 349.4262
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 05:44:57 GMT 2025
Edited
by admin
on Wed Apr 02 05:44:57 GMT 2025
Record UNII
BQN72ZN9JB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Propenoic acid, 3-[4-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-, methyl ester, (2E)-
Preferred Name English
Methyl (2E)-3-[4-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-2-propenoate
Systematic Name English
Code System Code Type Description
PUBCHEM
69005689
Created by admin on Wed Apr 02 05:44:57 GMT 2025 , Edited by admin on Wed Apr 02 05:44:57 GMT 2025
PRIMARY
FDA UNII
BQN72ZN9JB
Created by admin on Wed Apr 02 05:44:57 GMT 2025 , Edited by admin on Wed Apr 02 05:44:57 GMT 2025
PRIMARY