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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H29N5O3
Molecular Weight 459.5402
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (7S)-7-(1-acetylpiperidin-4-yl)-2-(4-phenoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide

SMILES

CC(=O)N1CCC(CC1)[C@@H]2CCNC3=C(C(N)=O)C(=NN23)C4=CC=C(OC5=CC=CC=C5)C=C4

InChI

InChIKey=GSFYXSVPVLFKDZ-QFIPXVFZSA-N
InChI=1S/C26H29N5O3/c1-17(32)30-15-12-18(13-16-30)22-11-14-28-26-23(25(27)33)24(29-31(22)26)19-7-9-21(10-8-19)34-20-5-3-2-4-6-20/h2-10,18,22,28H,11-16H2,1H3,(H2,27,33)/t22-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(7S)-7-(1-acetylpiperidin-4-yl)-2-(4-phenoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Preferred Name English
Code System Code Type Description
PUBCHEM
137167703
Created by admin on Wed Apr 02 19:16:39 GMT 2025 , Edited by admin on Wed Apr 02 19:16:39 GMT 2025
PRIMARY
FDA UNII
UK2UXX6ZDM
Created by admin on Wed Apr 02 19:16:39 GMT 2025 , Edited by admin on Wed Apr 02 19:16:39 GMT 2025
PRIMARY