PHA-533533, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H22N4O2
Molecular Weight	338.4036
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](C(=O)NC1=NNC(=C1)C2CC2)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChIKey=UAOIPNOTWOYAMU-GFCCVEGCSA-N

InChI=1S/C19H22N4O2/c1-12(19(25)20-17-11-16(21-22-17)14-4-5-14)13-6-8-15(9-7-13)23-10-2-3-18(23)24/h6-9,11-12,14H,2-5,10H2,1H3,(H2,20,21,22,25)/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C19H22N4O2
Molecular Weight	338.4036
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 12:22:20 GMT 2025` Edited by `admin` on `Wed Apr 02 12:22:20 GMT 2025`
Record UNII	4ECQ44LZ2E
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(2R)-N-(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)-2-(4-(2-OXO-1-PYRROLIDINYL)PHENYL)PROPANAMIDE

Preferred Name

English

PHA-533533, (R)-

Code

English

BENZENEACETAMIDE, N-(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)-.ALPHA.-METHYL-4-(2-OXO-1-PYRROLIDINYL)-, (.ALPHA.R)-

Systematic Name

English

N-(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)-2-(4-(2-OXO-1-PYRROLIDINYL)PHENYL)PROPANAMIDE, (2R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

5330948

Created by admin on Wed Apr 02 12:22:20 GMT 2025 , Edited by admin on Wed Apr 02 12:22:20 GMT 2025

PRIMARY

FDA UNII

4ECQ44LZ2E

Created by admin on Wed Apr 02 12:22:20 GMT 2025 , Edited by admin on Wed Apr 02 12:22:20 GMT 2025

PRIMARY

CAS

437982-90-6

Created by admin on Wed Apr 02 12:22:20 GMT 2025 , Edited by admin on Wed Apr 02 12:22:20 GMT 2025

PRIMARY

Related Record Type Details


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PHA-533533

ENANTIOMER -> ENANTIOMER

Amount: