2-(4-CHLOROPHENYL)-4-(4-FLUOROPHENYL)-1,2-DIHYDRO-5-(4-PYRIDINYL)-3H-PYRAZOL-3-ONE

FC1=CC=C(C=C1)C2=C(NN(C2=O)C3=CC=C(Cl)C=C3)C4=CC=NC=C4

InChIKey=DZFBYHUKZSRPHU-UHFFFAOYSA-N

InChI=1S/C20H13ClFN3O/c21-15-3-7-17(8-4-15)25-20(26)18(13-1-5-16(22)6-2-13)19(24-25)14-9-11-23-12-10-14/h1-12,24H

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:01:32 UTC 2023` Edited by `admin` on `Sat Dec 16 10:01:32 UTC 2023`
Record UNII	35PZD2YS67
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-(4-CHLOROPHENYL)-4-(4-FLUOROPHENYL)-1,2-DIHYDRO-5-(4-PYRIDINYL)-3H-PYRAZOL-3-ONE

Systematic Name

English

P38 MAP KINASE INHIBITOR

Common Name

English

3H-PYRAZOL-3-ONE, 2-(4-CHLOROPHENYL)-4-(4-FLUOROPHENYL)-1,2-DIHYDRO-5-(4-PYRIDINYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

35PZD2YS67

Created by admin on Sat Dec 16 10:01:32 UTC 2023 , Edited by admin on Sat Dec 16 10:01:32 UTC 2023

PRIMARY

PUBCHEM

4665

Created by admin on Sat Dec 16 10:01:32 UTC 2023 , Edited by admin on Sat Dec 16 10:01:32 UTC 2023

PRIMARY

CAS

219138-24-6

Created by admin on Sat Dec 16 10:01:32 UTC 2023 , Edited by admin on Sat Dec 16 10:01:32 UTC 2023

PRIMARY

Related Record Type Details


					URP3G75J4S

TARGET -> INHIBITOR