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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8N4
Molecular Weight 184.1973
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(1H-PYRAZOL-5-YL)-1H-1,3-BENZODIAZOLE

SMILES

N1C=CC(=N1)C2=NC3=C(N2)C=CC=C3

InChI

InChIKey=IYTGPPNUOLLGBE-UHFFFAOYSA-N
InChI=1S/C10H8N4/c1-2-4-8-7(3-1)12-10(13-8)9-5-6-11-14-9/h1-6H,(H,11,14)(H,12,13)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(1H-PYRAZOL-5-YL)-1H-1,3-BENZODIAZOLE
Systematic Name English
1H-BENZIMIDAZOLE, 2-(1H-PYRAZOL-3-YL)-
Preferred Name English
2-(1H-PYRAZOL-3-YL)-1H-BENZIMIDAZOLE
Systematic Name English
2-(1H-PYRAZOL-5-YL)-1H-BENZIMIDAZOLE
Systematic Name English
2-(1H-PYRAZOL-3-YL)-1H-BENZO(D)IMIDAZOLE
Systematic Name English
Code System Code Type Description
CAS
380653-63-4
Created by admin on Wed Apr 02 07:52:29 GMT 2025 , Edited by admin on Wed Apr 02 07:52:29 GMT 2025
PRIMARY
DRUG BANK
DB08065
Created by admin on Wed Apr 02 07:52:29 GMT 2025 , Edited by admin on Wed Apr 02 07:52:29 GMT 2025
PRIMARY
PUBCHEM
763936
Created by admin on Wed Apr 02 07:52:29 GMT 2025 , Edited by admin on Wed Apr 02 07:52:29 GMT 2025
PRIMARY
FDA UNII
C26MF22L5F
Created by admin on Wed Apr 02 07:52:29 GMT 2025 , Edited by admin on Wed Apr 02 07:52:29 GMT 2025
PRIMARY
NIH
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