2-(4-Chloro-phenyl)-4,6-dimethyl-4H-oxazolo[5,4-d]pyrimidine-5,7-dione

CN1C2=C(N=C(O2)C3=CC=C(Cl)C=C3)C(=O)N(C)C1=O

InChIKey=ZUAIZTFYBJEYHN-UHFFFAOYSA-N

InChI=1S/C13H10ClN3O3/c1-16-11(18)9-12(17(2)13(16)19)20-10(15-9)7-3-5-8(14)6-4-7/h3-6H,1-2H3

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:48:51 GMT 2025` Edited by `admin` on `Tue Apr 01 19:48:51 GMT 2025`
Record UNII	S4XDG795RY
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-(4-Chloro-phenyl)-4,6-dimethyl-4H-oxazolo[5,4-d]pyrimidine-5,7-dione

Systematic Name

English

NSC-310290

Preferred Name

English

2-(4-chlorophenyl)-4,6-dimethyl-4H,5H,6H,7H-[1,3]oxazolo[5,4-d]pyrimidine-5,7-dione

Systematic Name

English

Oxazolo[5,4-d]pyrimidine-5,7(4H,6H)-dione, 2-(4-chlorophenyl)-4,6-dimethyl-

Systematic Name

English

2-(4-CHLOROPHENYL)-4,6-DIMETHYL(1,3)OXAZOLO(5,4-D)PYRIMIDINE-5,7(4H,6H)-DIONE

Systematic Name

English

2-(4-Chlorophenyl)-4,6-dimethyloxazolo[5,4-d]pyrimidine-5,7(4H,6H)-dione

Systematic Name

English

Code System Code Type Description

FDA UNII

S4XDG795RY