A-105972

COC1=CC(=CC(OC)=C1OC)C2OC(=NN2C(C)=O)C3=CC=C(N)C(C)=C3

InChIKey=MDKFBOKRJCLOEH-UHFFFAOYSA-N

InChI=1S/C20H23N3O5/c1-11-8-13(6-7-15(11)21)19-22-23(12(2)24)20(28-19)14-9-16(25-3)18(27-5)17(10-14)26-4/h6-10,20H,21H2,1-5H3

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:39:09 GMT 2025` Edited by `admin` on `Mon Mar 31 18:39:09 GMT 2025`
Record UNII	9B1B8HD569
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

A-105972

Common Name

English

(±)-1-(5-(4-AMINO-3-METHYLPHENYL)-2-(3,4,5-TRIMETHOXYPHENYL)-1,3,4-OXADIAZOL-3(2H)-YL)ETHANONE

Preferred Name

English

1,3,4-OXADIAZOLE, 3-ACETYL-5-(4-AMINO-3-METHYLPHENYL)-2,3-DIHYDRO-2-(3,4,5-TRIMETHOXYPHENYL)-

Systematic Name

English

ETHANONE, 1-(5-(4-AMINO-3-METHYLPHENYL)-2-(3,4,5-TRIMETHOXYPHENYL)-1,3,4-OXADIAZOL-3(2H)-YL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

9886411

Created by admin on Mon Mar 31 18:39:09 GMT 2025 , Edited by admin on Mon Mar 31 18:39:09 GMT 2025

PRIMARY

CAS

343346-07-6

Created by admin on Mon Mar 31 18:39:09 GMT 2025 , Edited by admin on Mon Mar 31 18:39:09 GMT 2025

PRIMARY

FDA UNII

9B1B8HD569

Created by admin on Mon Mar 31 18:39:09 GMT 2025 , Edited by admin on Mon Mar 31 18:39:09 GMT 2025

PRIMARY

Related Record Type Details


					9B1B8HD569

A-105972

ACTIVE MOIETY