U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H12ClN3O2
Molecular Weight 265.696
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 4-(4-CHLOROPHENYL)-2-IMIDAZOLYLCARBAMATE

SMILES

CCOC(=O)NC1=NC(=CN1)C2=CC=C(Cl)C=C2

InChI

InChIKey=UGNZTPXQMIFMMA-UHFFFAOYSA-N
InChI=1S/C12H12ClN3O2/c1-2-18-12(17)16-11-14-7-10(15-11)8-3-5-9(13)6-4-8/h3-7H,2H2,1H3,(H2,14,15,16,17)

HIDE SMILES / InChI

Molecular Formula C12H12ClN3O2
Molecular Weight 265.696
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:47:22 GMT 2025
Edited
by admin
on Mon Mar 31 18:47:22 GMT 2025
Record UNII
97A1VWG9FM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL 4-(4-CHLOROPHENYL)-2-IMIDAZOLYLCARBAMATE
Preferred Name English
Code System Code Type Description
FDA UNII
97A1VWG9FM
Created by admin on Mon Mar 31 18:47:22 GMT 2025 , Edited by admin on Mon Mar 31 18:47:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID70194142
Created by admin on Mon Mar 31 18:47:22 GMT 2025 , Edited by admin on Mon Mar 31 18:47:22 GMT 2025
PRIMARY
CAS
41213-97-2
Created by admin on Mon Mar 31 18:47:22 GMT 2025 , Edited by admin on Mon Mar 31 18:47:22 GMT 2025
PRIMARY
PUBCHEM
38783
Created by admin on Mon Mar 31 18:47:22 GMT 2025 , Edited by admin on Mon Mar 31 18:47:22 GMT 2025
PRIMARY