4-FORMAMIDOANTIPYRINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H13N3O2
Molecular Weight	231.2505
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-FORMAMIDOANTIPYRINE

Structure Search

SMILES

CN1N(C(=O)C(NC=O)=C1C)C2=CC=CC=C2

InChI

InChIKey=WSJBSKRPKADYRQ-UHFFFAOYSA-N

InChI=1S/C12H13N3O2/c1-9-11(13-8-16)12(17)15(14(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,13,16)

HIDE SMILES / InChI

Molecular Formula	C12H13N3O2
Molecular Weight	231.2505
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 `Mon Mar 31 22:29:37 GMT 2025` Edited by `admin` on `Mon Mar 31 22:29:37 GMT 2025`
Record UNII	63DKU1M0XK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

J61.595A

Preferred Name

English

4-FORMAMIDOANTIPYRINE

Common Name

English

NSC-60565

Code

English

N-ANTIPYRINYLFORMAMIDE

Common Name

English

FAA

Common Name

English

4-FORMYLAMINOANTIPYRINE

Common Name

English

FORMAMIDE, N-(2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYL-1H-PYRAZOL-4-YL)-

Systematic Name

English

METAMIZOLE SODIUM MONOHYDRATE IMPURITY A [EP IMPURITY]

Common Name

English

4-(FORMYLAMINO)-1-PHENYL-2,3-DIMETHYL-1H-PYRAZOLE-5(2H)-ONE

Systematic Name

English

Code System Code Type Description

CAS

1672-58-8

Created by admin on Mon Mar 31 22:29:37 GMT 2025 , Edited by admin on Mon Mar 31 22:29:37 GMT 2025

PRIMARY

NSC

60565

Created by admin on Mon Mar 31 22:29:37 GMT 2025 , Edited by admin on Mon Mar 31 22:29:37 GMT 2025

PRIMARY

EPA CompTox

DTXSID10168241

Created by admin on Mon Mar 31 22:29:37 GMT 2025 , Edited by admin on Mon Mar 31 22:29:37 GMT 2025

PRIMARY

ECHA (EC/EINECS)

216-808-3

Created by admin on Mon Mar 31 22:29:37 GMT 2025 , Edited by admin on Mon Mar 31 22:29:37 GMT 2025

PRIMARY

FDA UNII

63DKU1M0XK

Created by admin on Mon Mar 31 22:29:37 GMT 2025 , Edited by admin on Mon Mar 31 22:29:37 GMT 2025

PRIMARY

PUBCHEM

72666

Created by admin on Mon Mar 31 22:29:37 GMT 2025 , Edited by admin on Mon Mar 31 22:29:37 GMT 2025

PRIMARY

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PARENT -> METABOLITE

Amount:

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					6429L0L52Y

DIPYRONE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: