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Details

Stereochemistry ACHIRAL
Molecular Formula C21H21N5O
Molecular Weight 359.4243
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Butyl-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

SMILES

CCCCN1N=C(C2=C1N=CN=C2N)C3=CC=C(OC4=CC=CC=C4)C=C3

InChI

InChIKey=ZBUPBVVCOFBVDP-UHFFFAOYSA-N
InChI=1S/C21H21N5O/c1-2-3-13-26-21-18(20(22)23-14-24-21)19(25-26)15-9-11-17(12-10-15)27-16-7-5-4-6-8-16/h4-12,14H,2-3,13H2,1H3,(H2,22,23,24)

HIDE SMILES / InChI

Approval Year

Name Type Language
1-Butyl-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Common Name English
1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 1-butyl-3-(4-phenoxyphenyl)-
Preferred Name English
Code System Code Type Description
FDA UNII
5X3MPP8KNK
Created by admin on Wed Apr 02 19:09:34 GMT 2025 , Edited by admin on Wed Apr 02 19:09:34 GMT 2025
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CAS
2213398-77-5
Created by admin on Wed Apr 02 19:09:34 GMT 2025 , Edited by admin on Wed Apr 02 19:09:34 GMT 2025
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PUBCHEM
163198481
Created by admin on Wed Apr 02 19:09:34 GMT 2025 , Edited by admin on Wed Apr 02 19:09:34 GMT 2025
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