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Details

Stereochemistry RACEMIC
Molecular Formula C24H25N5O
Molecular Weight 399.4882
Optical Activity ( + / - )
Defined Stereocenters 0 / 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

SMILES

N#CC1=C2NCCC(C3CCNCC3)N2N=C1C4=CC=C(OC5=CC=CC=C5)C=C4

InChI

InChIKey=XURYHIIZKKEKON-UHFFFAOYSA-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

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
Systematic Name English
Pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 4,5,6,7-tetrahydro-2-(4-phenoxyphenyl)-7-(4-piperidinyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
137305773
Created by admin on Sat Dec 16 19:59:14 GMT 2023 , Edited by admin on Sat Dec 16 19:59:14 GMT 2023
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FDA UNII
JA5TK72ZJ2
Created by admin on Sat Dec 16 19:59:14 GMT 2023 , Edited by admin on Sat Dec 16 19:59:14 GMT 2023
PRIMARY
CAS
2190506-57-9
Created by admin on Sat Dec 16 19:59:14 GMT 2023 , Edited by admin on Sat Dec 16 19:59:14 GMT 2023
PRIMARY