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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11N3O
Molecular Weight 177.2031
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Acetyl-2-propyl-1H-imidazole-4-carbonitrile

SMILES

CCCC1=NC(C#N)=C(N1)C(C)=O

InChI

InChIKey=ILQNHPWHRSDNHX-UHFFFAOYSA-N
InChI=1S/C9H11N3O/c1-3-4-8-11-7(5-10)9(12-8)6(2)13/h3-4H2,1-2H3,(H,11,12)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1H-Imidazole-4-carbonitrile, 5-acetyl-2-propyl
Preferred Name English
5-Acetyl-2-propyl-1H-imidazole-4-carbonitrile
Systematic Name English
4-Acetyl-2-propyl-1H-imidazole-5-carbonitrile
Systematic Name English
Code System Code Type Description
PUBCHEM
10631142
Created by admin on Wed Apr 02 17:51:02 GMT 2025 , Edited by admin on Wed Apr 02 17:51:02 GMT 2025
PRIMARY
FDA UNII
9VHV455SSE
Created by admin on Wed Apr 02 17:51:02 GMT 2025 , Edited by admin on Wed Apr 02 17:51:02 GMT 2025
PRIMARY
CAS
144690-06-2
Created by admin on Wed Apr 02 17:51:02 GMT 2025 , Edited by admin on Wed Apr 02 17:51:02 GMT 2025
PRIMARY
NIH
NCATS
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