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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11N3O.2ClH
Molecular Weight 262.136
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-Aminophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one dihydrochloride

SMILES

Cl.Cl.CC1=NN(C(=O)C1)C2=CC=C(N)C=C2

InChI

InChIKey=TZPZAAVVXPBCJE-UHFFFAOYSA-N
InChI=1S/C10H11N3O.2ClH/c1-7-6-10(14)13(12-7)9-4-2-8(11)3-5-9;;/h2-5H,6,11H2,1H3;2*1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(4-Aminophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one dihydrochloride
Systematic Name English
1-(4-Aminophenyl)-3-methyl-1H-pyrazol-5(4H)-one dihydrochloride
Preferred Name English
3H-Pyrazol-3-one, 2-(4-aminophenyl)-2,4-dihydro-5-methyl-, dihydrochloride
Systematic Name English
3H-Pyrazol-3-one, 2-(4-aminophenyl)-2,4-dihydro-5-methyl-, hydrochloride (1:2)
Systematic Name English
Code System Code Type Description
FDA UNII
MNT55U5E8X
Created by admin on Wed Apr 02 21:08:38 GMT 2025 , Edited by admin on Wed Apr 02 21:08:38 GMT 2025
PRIMARY
CAS
107430-44-4
Created by admin on Wed Apr 02 21:08:38 GMT 2025 , Edited by admin on Wed Apr 02 21:08:38 GMT 2025
PRIMARY
PUBCHEM
12554351
Created by admin on Wed Apr 02 21:08:38 GMT 2025 , Edited by admin on Wed Apr 02 21:08:38 GMT 2025
PRIMARY
NIH
NCATS
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