U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C14H19N3O.ClH
Molecular Weight 281.781
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RAMIFENAZONE HYDROCHLORIDE

SMILES

Cl.CC(C)NC1=C(C)N(C)N(C1=O)C2=CC=CC=C2

InChI

InChIKey=WJPVTNJDDFIBKU-UHFFFAOYSA-N
InChI=1S/C14H19N3O.ClH/c1-10(2)15-13-11(3)16(4)17(14(13)18)12-8-6-5-7-9-12;/h5-10,15H,1-4H3;1H

HIDE SMILES / InChI

Molecular Formula C14H19N3O
Molecular Weight 245.3202
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Ramifenazone is pyrazolone derivative with analgesic, antipyretic, and anti-inflammatory activity. In preclinical studies, Ramifenazone shows potent inhibition of prostaglandin production, carrageenan edema, and yeast fever.

Approval Year

PubMed

PubMed

TitleDatePubMed
Analytical strategy for the confirmatory analysis of the non-steroidal anti-inflammatory drugs firocoxib, propyphenazone, ramifenazone and piroxicam in bovine plasma by liquid chromatography tandem mass spectrometry.
2011-09-10
[Analysis of three metabolite residues of dipyrone in bovine muscle and pork muscle using high performance liquid chromatography].
2007-11
Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:24:33 GMT 2025
Edited
by admin
on Mon Mar 31 23:24:33 GMT 2025
Record UNII
182MZB7ZV8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RAMIFENAZONE HYDROCHLORIDE
WHO-DD  
Common Name English
ISOPYRINE HYDROCHLORIDE
Preferred Name English
Ramifenazone hydrochloride [WHO-DD]
Common Name English
ISOPROPYLAMINOPHENAZONE HYDROCHLORIDE
Systematic Name English
4-(ISOPROPYLAMINO)PHENAZONE HYDROCHLORIDE
Systematic Name English
3H-PYRAZOL-3-ONE, 1,2-DIHYDRO-1,5-DIMETHYL-4-((1-METHYLETHYL)AMINO)-2-PHENYL-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
SMS_ID
100000077568
Created by admin on Mon Mar 31 23:24:33 GMT 2025 , Edited by admin on Mon Mar 31 23:24:33 GMT 2025
PRIMARY
EVMPD
SUB14283MIG
Created by admin on Mon Mar 31 23:24:33 GMT 2025 , Edited by admin on Mon Mar 31 23:24:33 GMT 2025
PRIMARY
ECHA (EC/EINECS)
237-010-1
Created by admin on Mon Mar 31 23:24:33 GMT 2025 , Edited by admin on Mon Mar 31 23:24:33 GMT 2025
ALTERNATIVE
FDA UNII
182MZB7ZV8
Created by admin on Mon Mar 31 23:24:33 GMT 2025 , Edited by admin on Mon Mar 31 23:24:33 GMT 2025
PRIMARY
CAS
18342-39-7
Created by admin on Mon Mar 31 23:24:33 GMT 2025 , Edited by admin on Mon Mar 31 23:24:33 GMT 2025
PRIMARY
PUBCHEM
83592
Created by admin on Mon Mar 31 23:24:33 GMT 2025 , Edited by admin on Mon Mar 31 23:24:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID40929145
Created by admin on Mon Mar 31 23:24:33 GMT 2025 , Edited by admin on Mon Mar 31 23:24:33 GMT 2025
PRIMARY
ECHA (EC/EINECS)
242-222-2
Created by admin on Mon Mar 31 23:24:33 GMT 2025 , Edited by admin on Mon Mar 31 23:24:33 GMT 2025
PRIMARY
CAS
13576-96-0
Created by admin on Mon Mar 31 23:24:33 GMT 2025 , Edited by admin on Mon Mar 31 23:24:33 GMT 2025
NON-SPECIFIC STOICHIOMETRY
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ACTIVE MOIETY