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

Details

Stereochemistry ACHIRAL
Molecular Formula C11H12N4
Molecular Weight 200.2398
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Methyl-1,4,5,10-tetrahydrobenzo[b]pyrazolo[3,4-e][1,4]diazepine

SMILES

CN1N=CC2=C1NC3=CC=CC=C3NC2

InChI

InChIKey=YAHHFPJGDOWLGU-UHFFFAOYSA-N
InChI=1S/C11H12N4/c1-15-11-8(7-13-15)6-12-9-4-2-3-5-10(9)14-11/h2-5,7,12,14H,6H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H12N4
Molecular Weight 200.2398
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 Wed Apr 02 13:16:50 GMT 2025
Edited
by admin
on Wed Apr 02 13:16:50 GMT 2025
Record UNII
Y6CLK4BRD4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4,5,10-Tetrahydro-1-methylpyrazolo[3,4-b][1,5]benzodiazepine
Preferred Name English
1-Methyl-1,4,5,10-tetrahydrobenzo[b]pyrazolo[3,4-e][1,4]diazepine
Systematic Name English
PYRAZOLO(3,4-B)(1,5)BENZODIAZEPINE, 1,4,5,10-TETRAHYDRO-1-METHYL-
Systematic Name English
Code System Code Type Description
CAS
479234-83-8
Created by admin on Wed Apr 02 13:16:50 GMT 2025 , Edited by admin on Wed Apr 02 13:16:50 GMT 2025
PRIMARY
PUBCHEM
135741977
Created by admin on Wed Apr 02 13:16:50 GMT 2025 , Edited by admin on Wed Apr 02 13:16:50 GMT 2025
PRIMARY
FDA UNII
Y6CLK4BRD4
Created by admin on Wed Apr 02 13:16:50 GMT 2025 , Edited by admin on Wed Apr 02 13:16:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID30630233
Created by admin on Wed Apr 02 13:16:50 GMT 2025 , Edited by admin on Wed Apr 02 13:16:50 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY
Atypical benzodiazepine; drugs used in addictive disorders; drugs used in opioid dependence