PHA-533533

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-LBPRGKRZSA-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-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PHA-533533

Code

English

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

Systematic Name

English

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

Systematic Name

English

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

Systematic Name

English

PHA533533

Code

English

Code System Code Type Description

FDA UNII

G8GDE33ZUU