2-(4-Aminophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one dihydrochloride

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

Structure Search

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

Molecular Formula	C10H11N3O
Molecular Weight	189.2138
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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 21:08:38 GMT 2025` Edited by `admin` on `Wed Apr 02 21:08:38 GMT 2025`
Record UNII	MNT55U5E8X
Record Status	`Validated (UNII)`
Record Version

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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

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2-(4-Aminophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one

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Amount: