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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20N4O2
Molecular Weight 336.3877
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PF-02367982

SMILES

CNC(=O)CN1N=C(C2CC2)C(OC3=CC=C(C=C3)C#N)=C1C4CC4

InChI

InChIKey=PQGLAOODCQDRAR-UHFFFAOYSA-N
InChI=1S/C19H20N4O2/c1-21-16(24)11-23-18(14-6-7-14)19(17(22-23)13-4-5-13)25-15-8-2-12(10-20)3-9-15/h2-3,8-9,13-14H,4-7,11H2,1H3,(H,21,24)

HIDE SMILES / InChI

Molecular Formula C19H20N4O2
Molecular Weight 336.3877
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 Mon Mar 31 22:41:39 GMT 2025
Edited
by admin
on Mon Mar 31 22:41:39 GMT 2025
Record UNII
2LU2A0TP4F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PF-02367982
Common Name English
1H-PYRAZOLE-1-ACETAMIDE, 4-(4-CYANOPHENOXY)-3,5-DICYCLOPROPYL-N-METHYL-
Preferred Name English
Code System Code Type Description
PUBCHEM
11964844
Created by admin on Mon Mar 31 22:41:39 GMT 2025 , Edited by admin on Mon Mar 31 22:41:39 GMT 2025
PRIMARY
CAS
913344-84-0
Created by admin on Mon Mar 31 22:41:39 GMT 2025 , Edited by admin on Mon Mar 31 22:41:39 GMT 2025
PRIMARY
FDA UNII
2LU2A0TP4F
Created by admin on Mon Mar 31 22:41:39 GMT 2025 , Edited by admin on Mon Mar 31 22:41:39 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY