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Details

Stereochemistry ACHIRAL
Molecular Formula C5H9N3
Molecular Weight 111.1451
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BETAZOLE

SMILES

NCCC1=NNC=C1

InChI

InChIKey=JXDFEQONERDKSS-UHFFFAOYSA-N
InChI=1S/C5H9N3/c6-3-1-5-2-4-7-8-5/h2,4H,1,3,6H2,(H,7,8)

HIDE SMILES / InChI

Molecular Formula C5H9N3
Molecular Weight 111.1451
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Diagnostic
Histalog
PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Tue Mar 06 12:18:32 UTC 2018
Edited
by admin
on Tue Mar 06 12:18:32 UTC 2018
Record UNII
1C065P542O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BETAZOLE
INN   MI   VANDF   WHO-DD  
INN  
Official Name English
1H-PYRAZOLE-3-ETHANAMINE
Systematic Name English
BETAZOLE [VANDF]
Common Name English
2-(1H-PYRAZOL-3-YL)ETHANAMINE
Systematic Name English
AMETAZOLE
Common Name English
BETAZOLE [INN]
Common Name English
BETAZOLE [MI]
Common Name English
3-(2-AMINOETHYL)PYRAZOLE
Systematic Name English
BETAZOLE [WHO-DD]
Common Name English
Classification Tree Code System Code
WHO-VATC QV04CG02
Created by admin on Tue Mar 06 12:18:32 UTC 2018 , Edited by admin on Tue Mar 06 12:18:32 UTC 2018
WHO-ATC V04CG02
Created by admin on Tue Mar 06 12:18:32 UTC 2018 , Edited by admin on Tue Mar 06 12:18:32 UTC 2018
Code System Code Type Description
WIKIPEDIA
BETAZOLE
Created by admin on Tue Mar 06 12:18:32 UTC 2018 , Edited by admin on Tue Mar 06 12:18:32 UTC 2018
PRIMARY
EVMPD
SUB05805MIG
Created by admin on Tue Mar 06 12:18:32 UTC 2018 , Edited by admin on Tue Mar 06 12:18:32 UTC 2018
PRIMARY
INN
574
Created by admin on Tue Mar 06 12:18:32 UTC 2018 , Edited by admin on Tue Mar 06 12:18:32 UTC 2018
PRIMARY
IUPHAR
7126
Created by admin on Tue Mar 06 12:18:32 UTC 2018 , Edited by admin on Tue Mar 06 12:18:32 UTC 2018
PRIMARY
MERCK INDEX
M2455
Created by admin on Tue Mar 06 12:18:32 UTC 2018 , Edited by admin on Tue Mar 06 12:18:32 UTC 2018
PRIMARY Merck Index
CAS
105-20-4
Created by admin on Tue Mar 06 12:18:32 UTC 2018 , Edited by admin on Tue Mar 06 12:18:32 UTC 2018
PRIMARY
DRUG BANK
DB00272
Created by admin on Tue Mar 06 12:18:32 UTC 2018 , Edited by admin on Tue Mar 06 12:18:32 UTC 2018
PRIMARY
ECHA (EC/EINECS)
203-278-3
Created by admin on Tue Mar 06 12:18:32 UTC 2018 , Edited by admin on Tue Mar 06 12:18:32 UTC 2018
PRIMARY
EPA CompTox
105-20-4
Created by admin on Tue Mar 06 12:18:32 UTC 2018 , Edited by admin on Tue Mar 06 12:18:32 UTC 2018
PRIMARY
NCI_THESAURUS
C65258
Created by admin on Tue Mar 06 12:18:32 UTC 2018 , Edited by admin on Tue Mar 06 12:18:32 UTC 2018
PRIMARY
MESH
D001625
Created by admin on Tue Mar 06 12:18:32 UTC 2018 , Edited by admin on Tue Mar 06 12:18:32 UTC 2018
PRIMARY
PUBCHEM
7741
Created by admin on Tue Mar 06 12:18:32 UTC 2018 , Edited by admin on Tue Mar 06 12:18:32 UTC 2018
PRIMARY SWITZERF
ChEMBL
CHEMBL1201323
Created by admin on Tue Mar 06 12:18:32 UTC 2018 , Edited by admin on Tue Mar 06 12:18:32 UTC 2018
PRIMARY
Related Record Type Details
ACTIVE MOIETY