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Details

Stereochemistry ACHIRAL
Molecular Formula C23H22N8O
Molecular Weight 426.4738
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(5-Methyl-1H-pyrazol-3-yl)-7-(4-morpholinyl)-5-(3-phenyl-1H-pyrazol-1-yl)pyrazolo[1,5-a]pyrimidine

SMILES

CC1=CC(=NN1)C2=NN3C(=C2)N=C(C=C3N4CCOCC4)N5C=CC(=N5)C6=CC=CC=C6

InChI

InChIKey=RLMMKPSNGIIIRI-UHFFFAOYSA-N
InChI=1S/C23H22N8O/c1-16-13-19(26-25-16)20-14-22-24-21(15-23(31(22)28-20)29-9-11-32-12-10-29)30-8-7-18(27-30)17-5-3-2-4-6-17/h2-8,13-15H,9-12H2,1H3,(H,25,26)

HIDE SMILES / InChI

Approval Year

Name Type Language
Pyrazolo[1,5-a]pyrimidine, 2-(5-methyl-1H-pyrazol-3-yl)-7-(4-morpholinyl)-5-(3-phenyl-1H-pyrazol-1-yl)-
Preferred Name English
2-(5-Methyl-1H-pyrazol-3-yl)-7-(4-morpholinyl)-5-(3-phenyl-1H-pyrazol-1-yl)pyrazolo[1,5-a]pyrimidine
Systematic Name English
Code System Code Type Description
FDA UNII
E39AF895WX
Created by admin on Wed Apr 02 19:14:17 GMT 2025 , Edited by admin on Wed Apr 02 19:14:17 GMT 2025
PRIMARY
PUBCHEM
166064346
Created by admin on Wed Apr 02 19:14:17 GMT 2025 , Edited by admin on Wed Apr 02 19:14:17 GMT 2025
PRIMARY
CAS
2668959-74-6
Created by admin on Wed Apr 02 19:14:17 GMT 2025 , Edited by admin on Wed Apr 02 19:14:17 GMT 2025
PRIMARY