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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H31F2N7O
Molecular Weight 531.5995
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[5-[(2R)-2-(2,5-Difluorophenyl)-1-pyrrolidinyl]pyrazolo[1,5-a]pyrimidin-3-yl]-4-[(4-methyl-1-piperazinyl)methyl]benzamide

SMILES

CN1CCN(CC2=CC=C(C=C2)C(=O)NC3=C4N=C(C=CN4N=C3)N5CCC[C@@H]5C6=CC(F)=CC=C6F)CC1

InChI

InChIKey=RUNUMABDVCXWMO-AREMUKBSSA-N
InChI=1S/C29H31F2N7O/c1-35-13-15-36(16-14-35)19-20-4-6-21(7-5-20)29(39)33-25-18-32-38-12-10-27(34-28(25)38)37-11-2-3-26(37)23-17-22(30)8-9-24(23)31/h4-10,12,17-18,26H,2-3,11,13-16,19H2,1H3,(H,33,39)/t26-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[5-[(2R)-2-(2,5-Difluorophenyl)-1-pyrrolidinyl]pyrazolo[1,5-a]pyrimidin-3-yl]-4-[(4-methyl-1-piperazinyl)methyl]benzamide
Systematic Name English
Benzamide, N-[5-[(2R)-2-(2,5-difluorophenyl)-1-pyrrolidinyl]pyrazolo[1,5-a]pyrimidin-3-yl]-4-[(4-methyl-1-piperazinyl)methyl]-
Preferred Name English
Code System Code Type Description
FDA UNII
W57LZ6GS28
Created by admin on Wed Apr 02 12:34:54 GMT 2025 , Edited by admin on Wed Apr 02 12:34:54 GMT 2025
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PUBCHEM
137492616
Created by admin on Wed Apr 02 12:34:54 GMT 2025 , Edited by admin on Wed Apr 02 12:34:54 GMT 2025
PRIMARY
CAS
2278204-94-5
Created by admin on Wed Apr 02 12:34:54 GMT 2025 , Edited by admin on Wed Apr 02 12:34:54 GMT 2025
PRIMARY