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Details

Stereochemistry ACHIRAL
Molecular Formula C20H23N3O
Molecular Weight 321.4161
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (2E)-3-[4-[(2-Ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-2-propen-1-ol

SMILES

CCC1=NC2=C(C)C=C(C)N=C2N1CC3=CC=C(\C=C\CO)C=C3

InChI

InChIKey=CVCHZXBUZQSRAD-AATRIKPKSA-N
InChI=1S/C20H23N3O/c1-4-18-22-19-14(2)12-15(3)21-20(19)23(18)13-17-9-7-16(8-10-17)6-5-11-24/h5-10,12,24H,4,11,13H2,1-3H3/b6-5+

HIDE SMILES / InChI

Molecular Formula C20H23N3O
Molecular Weight 321.4161
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 Sat Dec 16 15:20:52 GMT 2023
Edited
by admin
on Sat Dec 16 15:20:52 GMT 2023
Record UNII
T9DGT5J3YD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2E)-3-[4-[(2-Ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-2-propen-1-ol
Systematic Name English
2-Propen-1-ol, 3-[4-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-, (2E)-
Systematic Name English
Code System Code Type Description
FDA UNII
T9DGT5J3YD
Created by admin on Sat Dec 16 15:20:52 GMT 2023 , Edited by admin on Sat Dec 16 15:20:52 GMT 2023
PRIMARY
PUBCHEM
57970264
Created by admin on Sat Dec 16 15:20:52 GMT 2023 , Edited by admin on Sat Dec 16 15:20:52 GMT 2023
PRIMARY
CAS
1197880-08-2
Created by admin on Sat Dec 16 15:20:52 GMT 2023 , Edited by admin on Sat Dec 16 15:20:52 GMT 2023
PRIMARY