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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10ClN3O
Molecular Weight 235.67
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLORO-5-(4-METHYLPHENYL)-1H-IMIDAZOLE-2-CARBOXAMIDE

SMILES

CC1=CC=C(C=C1)C2=C(Cl)N=C(N2)C(N)=O

InChI

InChIKey=LQRJEEYWJGJHJA-UHFFFAOYSA-N
InChI=1S/C11H10ClN3O/c1-6-2-4-7(5-3-6)8-9(12)15-11(14-8)10(13)16/h2-5H,1H3,(H2,13,16)(H,14,15)

HIDE SMILES / InChI

Molecular Formula C11H10ClN3O
Molecular Weight 235.67
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 Sat Dec 16 08:41:32 GMT 2023
Edited
by admin
on Sat Dec 16 08:41:32 GMT 2023
Record UNII
72CK828ISX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-CHLORO-5-(4-METHYLPHENYL)-1H-IMIDAZOLE-2-CARBOXAMIDE
Systematic Name English
1H-IMIDAZOLE-2-CARBOXAMIDE, 5-CHLORO-4-(4-METHYLPHENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID701009400
Created by admin on Sat Dec 16 08:41:32 GMT 2023 , Edited by admin on Sat Dec 16 08:41:32 GMT 2023
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FDA UNII
72CK828ISX
Created by admin on Sat Dec 16 08:41:32 GMT 2023 , Edited by admin on Sat Dec 16 08:41:32 GMT 2023
PRIMARY
PUBCHEM
76967240
Created by admin on Sat Dec 16 08:41:32 GMT 2023 , Edited by admin on Sat Dec 16 08:41:32 GMT 2023
PRIMARY
CAS
1287189-45-0
Created by admin on Sat Dec 16 08:41:32 GMT 2023 , Edited by admin on Sat Dec 16 08:41:32 GMT 2023
PRIMARY