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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9N3O
Molecular Weight 175.1873
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-BENZIMIDAZOLYL)ACETAMIDE

SMILES

CC(=O)NC1=NC2=C(N1)C=CC=C2

InChI

InChIKey=BECUBVOEPSAYDH-UHFFFAOYSA-N
InChI=1S/C9H9N3O/c1-6(13)10-9-11-7-4-2-3-5-8(7)12-9/h2-5H,1H3,(H2,10,11,12,13)

HIDE SMILES / InChI

Molecular Formula C9H9N3O
Molecular Weight 175.1873
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 22:07:58 GMT 2025
Edited
by admin
on Mon Mar 31 22:07:58 GMT 2025
Record UNII
VZX3A58DNH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETAMIDE, N-(2-BENZIMIDAZOLYL)-
Preferred Name English
N-(2-BENZIMIDAZOLYL)ACETAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80175427
Created by admin on Mon Mar 31 22:07:58 GMT 2025 , Edited by admin on Mon Mar 31 22:07:58 GMT 2025
PRIMARY
CAS
21202-05-1
Created by admin on Mon Mar 31 22:07:58 GMT 2025 , Edited by admin on Mon Mar 31 22:07:58 GMT 2025
PRIMARY
PUBCHEM
167972
Created by admin on Mon Mar 31 22:07:58 GMT 2025 , Edited by admin on Mon Mar 31 22:07:58 GMT 2025
PRIMARY
FDA UNII
VZX3A58DNH
Created by admin on Mon Mar 31 22:07:58 GMT 2025 , Edited by admin on Mon Mar 31 22:07:58 GMT 2025
PRIMARY