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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H19F2N5O2
Molecular Weight 435.4261
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phenyl (5-(2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl)carbamate, (R)-

SMILES

FC1=CC([C@H]2CCCN2C3=NC4=C(NC(=O)OC5=CC=CC=C5)C=NN4C=C3)=C(F)C=C1

InChI

InChIKey=NIGFVSJQARITLT-HXUWFJFHSA-N
InChI=1S/C23H19F2N5O2/c24-15-8-9-18(25)17(13-15)20-7-4-11-29(20)21-10-12-30-22(28-21)19(14-26-30)27-23(31)32-16-5-2-1-3-6-16/h1-3,5-6,8-10,12-14,20H,4,7,11H2,(H,27,31)/t20-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Phenyl (5-(2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl)carbamate, (R)-
Systematic Name English
Phenyl N-[5-[(2R)-2-(2,5-difluorophenyl)-1-pyrrolidinyl]pyrazolo[1,5-a]pyrimidin-3-yl]carbamate
Systematic Name English
(R)-Phenyl (5-(2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl)carbamate
Systematic Name English
Carbamic acid, N-[5-[(2R)-2-(2,5-difluorophenyl)-1-pyrrolidinyl]pyrazolo[1,5-a]pyrimidin-3-yl]-, phenyl ester
Systematic Name English
Code System Code Type Description
CAS
2135871-21-3
Created by admin on Sat Dec 16 19:14:32 GMT 2023 , Edited by admin on Sat Dec 16 19:14:32 GMT 2023
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FDA UNII
C3S385JD7Q
Created by admin on Sat Dec 16 19:14:32 GMT 2023 , Edited by admin on Sat Dec 16 19:14:32 GMT 2023
PRIMARY
PUBCHEM
121338691
Created by admin on Sat Dec 16 19:14:32 GMT 2023 , Edited by admin on Sat Dec 16 19:14:32 GMT 2023
PRIMARY