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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H17ClN4O2
Molecular Weight 356.806
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzyl 2-(8-chloroimidazo[1,5-a]pyrazin-3-yl)pyrrolidine-1-carboxylate, (S)-

SMILES

ClC1=NC=CN2C1=CN=C2[C@@H]3CCCN3C(=O)OCC4=CC=CC=C4

InChI

InChIKey=CVBYUIZTUMXADS-AWEZNQCLSA-N
InChI=1S/C18H17ClN4O2/c19-16-15-11-21-17(22(15)10-8-20-16)14-7-4-9-23(14)18(24)25-12-13-5-2-1-3-6-13/h1-3,5-6,8,10-11,14H,4,7,9,12H2/t14-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(S)-Benzyl 2-(8-chloroimidazo[1,5-a]pyrazin-3-yl)pyrrolidine-1-carboxylate
Preferred Name English
Benzyl 2-(8-chloroimidazo[1,5-a]pyrazin-3-yl)pyrrolidine-1-carboxylate, (S)-
Systematic Name English
Phenylmethyl (2S)-2-(8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-pyrrolidinecarboxylate
Systematic Name English
1-Pyrrolidinecarboxylic acid, 2-(8-chloroimidazo[1,5-a]pyrazin-3-yl)-, phenylmethyl ester, (2S)-
Systematic Name English
Code System Code Type Description
FDA UNII
7S73786WKA
Created by admin on Wed Apr 02 19:47:34 GMT 2025 , Edited by admin on Wed Apr 02 19:47:34 GMT 2025
PRIMARY
PUBCHEM
86720301
Created by admin on Wed Apr 02 19:47:34 GMT 2025 , Edited by admin on Wed Apr 02 19:47:34 GMT 2025
PRIMARY
CAS
1418307-18-2
Created by admin on Wed Apr 02 19:47:34 GMT 2025 , Edited by admin on Wed Apr 02 19:47:34 GMT 2025
PRIMARY