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Details

Stereochemistry ACHIRAL
Molecular Formula C29H29N5O3
Molecular Weight 495.5723
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of tert-Butyl 4-(3-cyano-2-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl)piperidine-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)C2=CC=NC3=C(C#N)C(=NN23)C4=CC=C(OC5=CC=CC=C5)C=C4

InChI

InChIKey=KMWRWUBEVNQXEE-UHFFFAOYSA-N
InChI=1S/C29H29N5O3/c1-29(2,3)37-28(35)33-17-14-20(15-18-33)25-13-16-31-27-24(19-30)26(32-34(25)27)21-9-11-23(12-10-21)36-22-7-5-4-6-8-22/h4-13,16,20H,14-15,17-18H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
tert-Butyl 4-(3-cyano-2-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl)piperidine-1-carboxylate
Systematic Name English
1-Piperidinecarboxylic acid, 4-[3-cyano-2-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-, 1,1-dimethylethyl ester
Systematic Name English
7-(1-Boc-4-piperidyl)-2-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Systematic Name English
1,1-Dimethylethyl 4-[3-cyano-2-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-1-piperidinecarboxylate
Systematic Name English
Code System Code Type Description
FDA UNII
HXU4MY7D9P
Created by admin on Sat Dec 16 20:09:13 GMT 2023 , Edited by admin on Sat Dec 16 20:09:13 GMT 2023
PRIMARY
CAS
2190506-55-7
Created by admin on Sat Dec 16 20:09:13 GMT 2023 , Edited by admin on Sat Dec 16 20:09:13 GMT 2023
PRIMARY
PUBCHEM
134275935
Created by admin on Sat Dec 16 20:09:13 GMT 2023 , Edited by admin on Sat Dec 16 20:09:13 GMT 2023
PRIMARY