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Details

Stereochemistry ACHIRAL
Molecular Formula C20H20FN5O2
Molecular Weight 381.4035
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(3-Amino-1H-pyrazol-4-yl)-6-fluoro-2,3-dihydro-N-[(3-methoxyphenyl)methyl]-1H-indole-1-carboxamide

SMILES

COC1=CC=CC(CNC(=O)N2CCC3=C2C=C(F)C(=C3)C4=CNN=C4N)=C1

InChI

InChIKey=YCJDCYVAPRKXDT-UHFFFAOYSA-N
InChI=1S/C20H20FN5O2/c1-28-14-4-2-3-12(7-14)10-23-20(27)26-6-5-13-8-15(17(21)9-18(13)26)16-11-24-25-19(16)22/h2-4,7-9,11H,5-6,10H2,1H3,(H,23,27)(H3,22,24,25)

HIDE SMILES / InChI

Approval Year

Name Type Language
ROCK-IN-9
Preferred Name English
5-(3-Amino-1H-pyrazol-4-yl)-6-fluoro-2,3-dihydro-N-[(3-methoxyphenyl)methyl]-1H-indole-1-carboxamide
Systematic Name English
1H-Indole-1-carboxamide, 5-(3-amino-1H-pyrazol-4-yl)-6-fluoro-2,3-dihydro-N-[(3-methoxyphenyl)methyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
6H3VA5X625
Created by admin on Wed Apr 02 15:41:32 GMT 2025 , Edited by admin on Wed Apr 02 15:41:32 GMT 2025
PRIMARY
PUBCHEM
156385540
Created by admin on Wed Apr 02 15:41:32 GMT 2025 , Edited by admin on Wed Apr 02 15:41:32 GMT 2025
PRIMARY
CAS
2643334-76-1
Created by admin on Wed Apr 02 15:41:32 GMT 2025 , Edited by admin on Wed Apr 02 15:41:32 GMT 2025
PRIMARY