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
[Analysis of three metabolite residues of dipyrone in bovine muscle and pork muscle using high performance liquid chromatography].
2007 Nov
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:44:06 GMT 2023
Edited
by admin
on Sat Dec 16 10:44:06 GMT 2023
Record UNII
182MZB7ZV8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RAMIFENAZONE HYDROCHLORIDE
WHO-DD  
Common Name English
Ramifenazone hydrochloride [WHO-DD]
Common Name English
ISOPROPYLAMINOPHENAZONE HYDROCHLORIDE
Systematic Name English
ISOPYRINE HYDROCHLORIDE
Common 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 Sat Dec 16 10:44:06 GMT 2023 , Edited by admin on Sat Dec 16 10:44:06 GMT 2023
PRIMARY
EVMPD
SUB14283MIG
Created by admin on Sat Dec 16 10:44:06 GMT 2023 , Edited by admin on Sat Dec 16 10:44:06 GMT 2023
PRIMARY
ECHA (EC/EINECS)
237-010-1
Created by admin on Sat Dec 16 10:44:06 GMT 2023 , Edited by admin on Sat Dec 16 10:44:06 GMT 2023
ALTERNATIVE
FDA UNII
182MZB7ZV8
Created by admin on Sat Dec 16 10:44:06 GMT 2023 , Edited by admin on Sat Dec 16 10:44:06 GMT 2023
PRIMARY
CAS
18342-39-7
Created by admin on Sat Dec 16 10:44:06 GMT 2023 , Edited by admin on Sat Dec 16 10:44:06 GMT 2023
PRIMARY
PUBCHEM
83592
Created by admin on Sat Dec 16 10:44:06 GMT 2023 , Edited by admin on Sat Dec 16 10:44:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID40929145
Created by admin on Sat Dec 16 10:44:06 GMT 2023 , Edited by admin on Sat Dec 16 10:44:06 GMT 2023
PRIMARY
ECHA (EC/EINECS)
242-222-2
Created by admin on Sat Dec 16 10:44:06 GMT 2023 , Edited by admin on Sat Dec 16 10:44:06 GMT 2023
PRIMARY
CAS
13576-96-0
Created by admin on Sat Dec 16 10:44:06 GMT 2023 , Edited by admin on Sat Dec 16 10:44:06 GMT 2023
NON-SPECIFIC STOICHIOMETRY
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ACTIVE MOIETY