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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H25N5O
Molecular Weight 399.4882
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,5,6,7-Tetrahydro-2-(4-phenoxyphenyl)-7-(4-piperidinyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile, (7S)-

SMILES

N#CC1=C2NCC[C@@H](C3CCNCC3)N2N=C1C4=CC=C(OC5=CC=CC=C5)C=C4

InChI

InChIKey=XURYHIIZKKEKON-QFIPXVFZSA-N
InChI=1S/C24H25N5O/c25-16-21-23(18-6-8-20(9-7-18)30-19-4-2-1-3-5-19)28-29-22(12-15-27-24(21)29)17-10-13-26-14-11-17/h1-9,17,22,26-27H,10-15H2/t22-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4,5,6,7-Tetrahydro-2-(4-phenoxyphenyl)-7-(4-piperidinyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile, (7S)-
Systematic Name English
(7S)-4,5,6,7-Tetrahydro-2-(4-phenoxyphenyl)-7-(4-piperidinyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Preferred Name English
Pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 4,5,6,7-tetrahydro-2-(4-phenoxyphenyl)-7-(4-piperidinyl)-, (7S)-
Systematic Name English
Code System Code Type Description
FDA UNII
L6YUA57TDB
Created by admin on Wed Apr 02 20:33:17 GMT 2025 , Edited by admin on Wed Apr 02 20:33:17 GMT 2025
PRIMARY
CAS
2190506-59-1
Created by admin on Wed Apr 02 20:33:17 GMT 2025 , Edited by admin on Wed Apr 02 20:33:17 GMT 2025
PRIMARY
PUBCHEM
137305771
Created by admin on Wed Apr 02 20:33:17 GMT 2025 , Edited by admin on Wed Apr 02 20:33:17 GMT 2025
PRIMARY