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Details

Stereochemistry ACHIRAL
Molecular Formula C23H21ClN2O
Molecular Weight 376.879
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1-(5-CHLOROPENTYL)-1H-INDAZOL-3-YL)-1-NAPHTHALENYLMETHANONE

SMILES

ClCCCCCN1N=C(C(=O)C2=CC=CC3=CC=CC=C23)C4=C1C=CC=C4

InChI

InChIKey=KLRDJQQYGMTILS-UHFFFAOYSA-N
InChI=1S/C23H21ClN2O/c24-15-6-1-7-16-26-21-14-5-4-12-20(21)22(25-26)23(27)19-13-8-10-17-9-2-3-11-18(17)19/h2-5,8-14H,1,6-7,15-16H2

HIDE SMILES / InChI

Molecular Formula C23H21ClN2O
Molecular Weight 376.879
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 Wed Apr 02 13:16:51 GMT 2025
Edited
by admin
on Wed Apr 02 13:16:51 GMT 2025
Record UNII
FBV4QG3AMU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1-(5-CHLOROPENTYL)-1H-INDAZOL-3-YL)-1-NAPHTHALENYLMETHANONE
Systematic Name English
METHANONE, (1-(5-CHLOROPENTYL)-1H-INDAZOL-3-YL)-1-NAPHTHALENYL-
Preferred Name English
Code System Code Type Description
PUBCHEM
129522101
Created by admin on Wed Apr 02 13:16:51 GMT 2025 , Edited by admin on Wed Apr 02 13:16:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID201342112
Created by admin on Wed Apr 02 13:16:51 GMT 2025 , Edited by admin on Wed Apr 02 13:16:51 GMT 2025
PRIMARY
CAS
2365471-28-7
Created by admin on Wed Apr 02 13:16:51 GMT 2025 , Edited by admin on Wed Apr 02 13:16:51 GMT 2025
PRIMARY
FDA UNII
FBV4QG3AMU
Created by admin on Wed Apr 02 13:16:51 GMT 2025 , Edited by admin on Wed Apr 02 13:16:51 GMT 2025
PRIMARY