GTPL-5804

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H18ClF3N4O3
Molecular Weight	502.873
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=NN(C(OC2=CC=CC=C2NC(=O)NC3=CC=C(OC(F)(F)F)C=C3)=C1)C4=CC=CC=C4Cl

InChI

InChIKey=SAIPZPCGTLOMFE-UHFFFAOYSA-N

InChI=1S/C24H18ClF3N4O3/c1-15-14-22(32(31-15)20-8-4-2-6-18(20)25)34-21-9-5-3-7-19(21)30-23(33)29-16-10-12-17(13-11-16)35-24(26,27)28/h2-14H,1H3,(H2,29,30,33)

HIDE SMILES / InChI

Molecular Formula	C24H18ClF3N4O3
Molecular Weight	502.873
Charge	0
Count

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

Approval Year

PubMed

Title	Date	PubMed
P2Y1 receptor antagonists as novel antithrombotic agents.	2008-06-01	18445527

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:51:36 GMT 2025` Edited by `admin` on `Mon Mar 31 21:51:36 GMT 2025`
Record UNII	0T87WD317S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GTPL5804

Preferred Name

English

GTPL-5804

Common Name

English

UREA, N-(2-((1-(2-CHLOROPHENYL)-3-METHYL-1H-PYRAZOL-5-YL)OXY)PHENYL)-N'-(4-(TRIFLUOROMETHOXY)PHENYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

24958668

Created by admin on Mon Mar 31 21:51:36 GMT 2025 , Edited by admin on Mon Mar 31 21:51:36 GMT 2025

PRIMARY

FDA UNII

0T87WD317S

Created by admin on Mon Mar 31 21:51:36 GMT 2025 , Edited by admin on Mon Mar 31 21:51:36 GMT 2025

PRIMARY

CAS

1009082-19-2

Created by admin on Mon Mar 31 21:51:36 GMT 2025 , Edited by admin on Mon Mar 31 21:51:36 GMT 2025

PRIMARY