4-Propyl Aminoantipyrine

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 Search

SMILES

CCCNC1=C(C)N(C)N(C1=O)C2=CC=CC=C2

InChI

InChIKey=ZTBJAEWMWVNMCP-UHFFFAOYSA-N

InChI=1S/C14H19N3O/c1-4-10-15-13-11(2)16(3)17(14(13)18)12-8-6-5-7-9-12/h5-9,15H,4,10H2,1-3H3

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:54:45 GMT 2025` Edited by `admin` on `Wed Apr 02 17:54:45 GMT 2025`
Record UNII	GBG7JK35RG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,2-Dihydro-1,5-dimethyl-2-phenyl-4-(propylamino)-3H-pyrazol-3-one

Preferred Name

English

4-Propyl Aminoantipyrine

Common Name

English

1,5-Dimethyl-2-phenyl-4-(propylamino)-2,3-dihydro-1H-pyrazol-3-one

Systematic Name

English

Antipyrine, 4-propylamino-

Systematic Name

English

3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-2-phenyl-4-(propylamino)-

Systematic Name

English

1,5-Dimethyl-2-phenyl-4-propylamino-1,2-dihydro-pyrazol-3-one

Systematic Name

English

Code System Code Type Description

CAS

101116-41-0

Created by admin on Wed Apr 02 17:54:45 GMT 2025 , Edited by admin on Wed Apr 02 17:54:45 GMT 2025

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FDA UNII

GBG7JK35RG

Created by admin on Wed Apr 02 17:54:45 GMT 2025 , Edited by admin on Wed Apr 02 17:54:45 GMT 2025

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PUBCHEM

63090565

Created by admin on Wed Apr 02 17:54:45 GMT 2025 , Edited by admin on Wed Apr 02 17:54:45 GMT 2025

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