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Details

Stereochemistry UNKNOWN
Molecular Formula C17H13ClN4
Molecular Weight 308.765
Optical Activity ( + )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LIAROZOLE, (+)-

SMILES

ClC1=CC=CC(=C1)C(N2C=CN=C2)C3=CC=C4N=CNC4=C3

InChI

InChIKey=UGFHIPBXIWJXNA-UHFFFAOYSA-N
InChI=1S/C17H13ClN4/c18-14-3-1-2-12(8-14)17(22-7-6-19-11-22)13-4-5-15-16(9-13)21-10-20-15/h1-11,17H,(H,20,21)

HIDE SMILES / InChI

Molecular Formula C17H13ClN4
Molecular Weight 308.765
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:01:25 UTC 2023
Edited
by admin
on Sat Dec 16 11:01:25 UTC 2023
Record UNII
090Y06W08H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LIAROZOLE, (+)-
Common Name English
1H-BENZIMIDAZOLE, 5-((3-CHLOROPHENYL)-1H-IMIDAZOL-1-YLMETHYL)-, (+)-
Systematic Name English
Code System Code Type Description
CAS
172282-43-8
Created by admin on Sat Dec 16 11:01:25 UTC 2023 , Edited by admin on Sat Dec 16 11:01:25 UTC 2023
PRIMARY
FDA UNII
090Y06W08H
Created by admin on Sat Dec 16 11:01:25 UTC 2023 , Edited by admin on Sat Dec 16 11:01:25 UTC 2023
PRIMARY
PUBCHEM
60652
Created by admin on Sat Dec 16 11:01:25 UTC 2023 , Edited by admin on Sat Dec 16 11:01:25 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER