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Details

Stereochemistry ACHIRAL
Molecular Formula C20H13ClFN3O
Molecular Weight 365.788
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-CHLOROPHENYL)-4-(4-FLUOROPHENYL)-1,2-DIHYDRO-5-(4-PYRIDINYL)-3H-PYRAZOL-3-ONE

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C20H13ClFN3O
Molecular Weight 365.788
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:01:32 GMT 2023
Edited
by admin
on Sat Dec 16 10:01:32 GMT 2023
Record UNII
35PZD2YS67
Record Status Validated (UNII)
Record Version
  • Download
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 GMT 2023 , Edited by admin on Sat Dec 16 10:01:32 GMT 2023
PRIMARY
PUBCHEM
4665
Created by admin on Sat Dec 16 10:01:32 GMT 2023 , Edited by admin on Sat Dec 16 10:01:32 GMT 2023
PRIMARY
CAS
219138-24-6
Created by admin on Sat Dec 16 10:01:32 GMT 2023 , Edited by admin on Sat Dec 16 10:01:32 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR