8-CHLORO-2,4-DIHYDRO-2-METHYL-6-PHENYL-1H-(1,2,4)TRIAZOLO(4,3-A)(1,4)BENZODIAZEPIN-1-ONE

CN1N=C2CN=C(C3=CC=CC=C3)C4=CC(Cl)=CC=C4N2C1=O

InChIKey=ASJCMUJNNXXSQM-UHFFFAOYSA-N

InChI=1S/C17H13ClN4O/c1-21-17(23)22-14-8-7-12(18)9-13(14)16(19-10-15(22)20-21)11-5-3-2-4-6-11/h2-9H,10H2,1H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:10:45 GMT 2025` Edited by `admin` on `Mon Mar 31 18:10:45 GMT 2025`
Record UNII	D5K5H4678D
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1H-(1,2,4)TRIAZOLO(4,3-A)(1,4)BENZODIAZEPIN-1-ONE, 8-CHLORO-2,4-DIHYDRO-2-METHYL-6-PHENYL-

Preferred Name

English

8-CHLORO-2,4-DIHYDRO-2-METHYL-6-PHENYL-1H-(1,2,4)TRIAZOLO(4,3-A)(1,4)BENZODIAZEPIN-1-ONE

Systematic Name

English

Code System Code Type Description

FDA UNII

D5K5H4678D

Created by admin on Mon Mar 31 18:10:45 GMT 2025 , Edited by admin on Mon Mar 31 18:10:45 GMT 2025

PRIMARY

PUBCHEM

12587885

Created by admin on Mon Mar 31 18:10:45 GMT 2025 , Edited by admin on Mon Mar 31 18:10:45 GMT 2025

PRIMARY

CAS

43057-26-7

Created by admin on Mon Mar 31 18:10:45 GMT 2025 , Edited by admin on Mon Mar 31 18:10:45 GMT 2025

PRIMARY

Related Record Type Details


					D5K5H4678D

ACTIVE MOIETY