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

Details

Stereochemistry ACHIRAL
Molecular Formula C15H13N3O
Molecular Weight 251.2832
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-5-BENZOYL-1-METHYLBENZIMIDAZOLE

SMILES

CN1C(N)=NC2=CC(=CC=C12)C(=O)C3=CC=CC=C3

InChI

InChIKey=CXSGKMYXOOMNFK-UHFFFAOYSA-N
InChI=1S/C15H13N3O/c1-18-13-8-7-11(9-12(13)17-15(18)16)14(19)10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17)

HIDE SMILES / InChI

Molecular Formula C15H13N3O
Molecular Weight 251.2832
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 Thu Jul 06 13:51:14 UTC 2023
Edited
by admin
on Thu Jul 06 13:51:14 UTC 2023
Record UNII
K884555J02
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-5-BENZOYL-1-METHYLBENZIMIDAZOLE
Systematic Name English
R-18986, 1-METHYL-
Code English
METHANONE, (2-AMINO-1-METHYL-1H-BENZIMIDAZOL-5-YL)PHENYL-
Systematic Name English
MEBENDAZOLE IMPURITY C [EP IMPURITY]
Common Name English
MEBENDAZOLE RELATED COMPOUND C
USP-RS  
Common Name English
(2-AMINO-1-METHYL-1H-BENZIMIDAZOL-5-YL)PHENYLMETHANONE
Systematic Name English
Code System Code Type Description
CAS
66066-76-0
Created by admin on Thu Jul 06 13:51:14 UTC 2023 , Edited by admin on Thu Jul 06 13:51:14 UTC 2023
PRIMARY
FDA UNII
K884555J02
Created by admin on Thu Jul 06 13:51:14 UTC 2023 , Edited by admin on Thu Jul 06 13:51:14 UTC 2023
PRIMARY
PUBCHEM
69450787
Created by admin on Thu Jul 06 13:51:14 UTC 2023 , Edited by admin on Thu Jul 06 13:51:14 UTC 2023
PRIMARY
EPA CompTox
DTXSID60216266
Created by admin on Thu Jul 06 13:51:14 UTC 2023 , Edited by admin on Thu Jul 06 13:51:14 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY