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Details

Stereochemistry ACHIRAL
Molecular Formula C22H22N4O
Molecular Weight 358.4363
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THJ

SMILES

CCCCCN1N=C(C(=O)NC2=C3N=CC=CC3=CC=C2)C4=C1C=CC=C4

InChI

InChIKey=YAYIQXMTUCPLHG-UHFFFAOYSA-N
InChI=1S/C22H22N4O/c1-2-3-6-15-26-19-13-5-4-11-17(19)21(25-26)22(27)24-18-12-7-9-16-10-8-14-23-20(16)18/h4-5,7-14H,2-3,6,15H2,1H3,(H,24,27)

HIDE SMILES / InChI

Molecular Formula C22H22N4O
Molecular Weight 358.4363
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 19:05:24 GMT 2023
Edited
by admin
on Sat Dec 16 19:05:24 GMT 2023
Record UNII
5G995N2CU3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
THJ
Common Name English
1H-INDAZOLE-3-CARBOXAMIDE, 1-PENTYL-N-8-QUINOLINYL-
Systematic Name English
1-PENTYL-N-(QUINOLIN-8-YL)-1H-INDAZOLE-3-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
5G995N2CU3
Created by admin on Sat Dec 16 19:05:24 GMT 2023 , Edited by admin on Sat Dec 16 19:05:24 GMT 2023
PRIMARY
CAYMAN
14889
Created by admin on Sat Dec 16 19:05:24 GMT 2023 , Edited by admin on Sat Dec 16 19:05:24 GMT 2023
PRIMARY
PUBCHEM
124519290
Created by admin on Sat Dec 16 19:05:24 GMT 2023 , Edited by admin on Sat Dec 16 19:05:24 GMT 2023
PRIMARY
CAS
2180931-94-4
Created by admin on Sat Dec 16 19:05:24 GMT 2023 , Edited by admin on Sat Dec 16 19:05:24 GMT 2023
PRIMARY