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Details

Stereochemistry ACHIRAL
Molecular Formula C24H21N5O
Molecular Weight 395.4564
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

N#CC1=C2N=CC=C(C3CCNCC3)N2N=C1C4=CC=C(OC5=CC=CC=C5)C=C4

InChI

InChIKey=PQIIEJPSGKNUHL-UHFFFAOYSA-N
InChI=1S/C24H21N5O/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/h1-9,12,15,17,26H,10-11,13-14H2

HIDE SMILES / InChI

Approval Year

Name Type Language
Pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 2-(4-phenoxyphenyl)-7-(4-piperidinyl)-
Preferred Name English
2-(4-Phenoxyphenyl)-7-(4-piperidinyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Systematic Name English
Code System Code Type Description
PUBCHEM
163402619
Created by admin on Wed Apr 02 19:35:01 GMT 2025 , Edited by admin on Wed Apr 02 19:35:01 GMT 2025
PRIMARY
FDA UNII
AMH479WK9M
Created by admin on Wed Apr 02 19:35:01 GMT 2025 , Edited by admin on Wed Apr 02 19:35:01 GMT 2025
PRIMARY
CAS
2771087-32-0
Created by admin on Wed Apr 02 19:35:01 GMT 2025 , Edited by admin on Wed Apr 02 19:35:01 GMT 2025
PRIMARY