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Details

Stereochemistry ACHIRAL
Molecular Formula C14H19N3O
Molecular Weight 245.3202
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RAMIFENAZONE

SMILES

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

InChI

InChIKey=XOZLRRYPUKAKMU-UHFFFAOYSA-N
InChI=1S/C14H19N3O/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

HIDE SMILES / InChI
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
[Analysis of three metabolite residues of dipyrone in bovine muscle and pork muscle using high performance liquid chromatography].
2007 Nov
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 Sep 10
Patents

Patents

Name Type Language
RAMIFENAZONE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
ISOPROPYLAMINOPHENAZONE
Systematic Name English
Ramifenazone [WHO-DD]
Common Name English
ramifenazone [INN]
Common Name English
1-PHENYL-2,3-DIMETHYL-4-ISOPROPYLAMINOPYRAZOLONE
Systematic Name English
NSC-758621
Code English
RAMIFENAZONE [MART.]
Common Name English
1-PHENYL-2,3-DIMETHYL-4-(ISOPROPYLAMINO)-2-PYRAZOLIN-5-ONE
Systematic Name English
ISOPROPYLAMINOANTIPYRINE
Common Name English
RAMIFENAZONE [MI]
Common Name English
3H-PYRAZOL-3-ONE, 1,2-DIHYDRO-1,5-DIMETHYL-4-((1-METHYLETHYL)AMINO)-2-PHENYL-
Systematic Name English
ISOPYRINE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C257
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
Code System Code Type Description
MESH
C562338
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
PRIMARY
NSC
758621
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
PRIMARY
INN
5540
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
PRIMARY
DRUG CENTRAL
3517
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
PRIMARY
EVMPD
SUB10247MIG
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
PRIMARY
NCI_THESAURUS
C72125
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
PRIMARY
EPA CompTox
DTXSID1045906
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
PRIMARY
CAS
3615-24-5
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
PRIMARY
SMS_ID
100000080312
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
PRIMARY
ECHA (EC/EINECS)
222-791-3
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
PRIMARY
PUBCHEM
5037
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
PRIMARY
MESH
C017444
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
PRIMARY
MERCK INDEX
m9490
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
PRIMARY Merck Index
FDA UNII
GKH2KOV2RF
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
PRIMARY
ChEMBL
CHEMBL157337
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
PRIMARY