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Details

Stereochemistry ACHIRAL
Molecular Formula C16H11ClN4O
Molecular Weight 310.738
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-OXOESTAZOLAM

SMILES

ClC1=CC=C2N3C(=O)NN=C3CN=C(C4=CC=CC=C4)C2=C1

InChI

InChIKey=BKXMIHOSZZYXDH-UHFFFAOYSA-N
InChI=1S/C16H11ClN4O/c17-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)18-9-14-19-20-16(22)21(13)14/h1-8H,9H2,(H,20,22)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1H-S-TRIAZOLO(4,3-A)(1,4)BENZODIAZEPIN-1-ONE, 8-CHLORO-2,4-DIHYDRO-6-PHENYL-
Preferred Name English
1-OXOESTAZOLAM
Common Name English
8-CHLORO-2,4-DIHYDRO-6-PHENYL-1H-(1,2,4)TRIAZOLO(4,3-A)(1,4)BENZODIAZEPIN-1-ONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10185190
Created by admin on Tue Apr 01 21:21:16 GMT 2025 , Edited by admin on Tue Apr 01 21:21:16 GMT 2025
PRIMARY
PUBCHEM
3082325
Created by admin on Tue Apr 01 21:21:16 GMT 2025 , Edited by admin on Tue Apr 01 21:21:16 GMT 2025
PRIMARY
FDA UNII
G4JQ545FZL
Created by admin on Tue Apr 01 21:21:16 GMT 2025 , Edited by admin on Tue Apr 01 21:21:16 GMT 2025
PRIMARY
CAS
31262-82-5
Created by admin on Tue Apr 01 21:21:16 GMT 2025 , Edited by admin on Tue Apr 01 21:21:16 GMT 2025
PRIMARY
PARENT (METABOLITE LESS ACTIVE)
Structure of ESTAZOLAM
SUBSTANCE RECORD
Structure of 1-OXOESTAZOLAM
NIH
NCATS
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