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Details

Stereochemistry ACHIRAL
Molecular Formula C22H21FN4O
Molecular Weight 376.4267
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-FLUORO THJ

SMILES

FCCCCCN1N=C(C(=O)NC2=C3N=CC=CC3=CC=C2)C4=C1C=CC=C4

InChI

InChIKey=GMRIDDSOZRLMAN-UHFFFAOYSA-N
InChI=1S/C22H21FN4O/c23-13-4-1-5-15-27-19-12-3-2-10-17(19)21(26-27)22(28)25-18-11-6-8-16-9-7-14-24-20(16)18/h2-3,6-12,14H,1,4-5,13,15H2,(H,25,28)

HIDE SMILES / InChI

Molecular Formula C22H21FN4O
Molecular Weight 376.4267
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 18:54:17 GMT 2023
Edited
by admin
on Sat Dec 16 18:54:17 GMT 2023
Record UNII
455U8V5QNT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-FLUORO THJ
Common Name English
1H-INDAZOLE-3-CARBOXAMIDE, 1-(5-FLUOROPENTYL)-N-8-QUINOLINYL-
Common Name English
1-(5-FLUOROPENTYL)-N-(QUINOLIN-8-YL)-1H-INDAZOLE-3-CARBOXAMIDE
Common Name English
Code System Code Type Description
PUBCHEM
124519288
Created by admin on Sat Dec 16 18:54:17 GMT 2023 , Edited by admin on Sat Dec 16 18:54:17 GMT 2023
PRIMARY
FDA UNII
455U8V5QNT
Created by admin on Sat Dec 16 18:54:17 GMT 2023 , Edited by admin on Sat Dec 16 18:54:17 GMT 2023
PRIMARY
CAS
2180934-72-7
Created by admin on Sat Dec 16 18:54:17 GMT 2023 , Edited by admin on Sat Dec 16 18:54:17 GMT 2023
PRIMARY