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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N2O
Molecular Weight 152.1937
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Cyclopentyl-1,2-dihydro-3H-pyrazol-3-one

SMILES

O=C1NNC(=C1)C2CCCC2

InChI

InChIKey=JLGLTWNOEJRGGG-UHFFFAOYSA-N
InChI=1S/C8H12N2O/c11-8-5-7(9-10-8)6-3-1-2-4-6/h5-6H,1-4H2,(H2,9,10,11)

HIDE SMILES / InChI

Approval Year

Name Type Language
5-Cyclopentyl-1,2-dihydro-3H-pyrazol-3-one
Systematic Name English
3H-Pyrazol-3-one, 5-cyclopentyl-1,2-dihydro-
Preferred Name English
Code System Code Type Description
FDA UNII
QL6HYG9EML
Created by admin on Wed Apr 02 21:08:43 GMT 2025 , Edited by admin on Wed Apr 02 21:08:43 GMT 2025
PRIMARY
CAS
467248-37-9
Created by admin on Wed Apr 02 21:08:43 GMT 2025 , Edited by admin on Wed Apr 02 21:08:43 GMT 2025
PRIMARY
PUBCHEM
12065263
Created by admin on Wed Apr 02 21:08:43 GMT 2025 , Edited by admin on Wed Apr 02 21:08:43 GMT 2025
PRIMARY