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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14ClN5
Molecular Weight 287.747
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Chloropyrimidin-4-yl)-N,2,3-trimethyl-2H-indazol-6-amine

SMILES

CN(C1=CC2=NN(C)C(C)=C2C=C1)C3=NC(Cl)=NC=C3

InChI

InChIKey=DVGMRZQSSNNTFY-UHFFFAOYSA-N
InChI=1S/C14H14ClN5/c1-9-11-5-4-10(8-12(11)18-20(9)3)19(2)13-6-7-16-14(15)17-13/h4-8H,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(2-Chloropyrimidin-4-yl)-N,2,3-trimethyl-2H-indazol-6-amine
Common Name English
N-(2-Chloro-4-pyrimidinyl)-N,2,3-trimethyl-2H-indazol-6-amine
Systematic Name English
2H-Indazol-6-amine, N-(2-chloro-4-pyrimidinyl)-N,2,3-trimethyl-
Systematic Name English
Code System Code Type Description
FDA UNII
GWH7RB3PB5
Created by admin on Sat Dec 16 19:27:58 GMT 2023 , Edited by admin on Sat Dec 16 19:27:58 GMT 2023
PRIMARY
CAS
444731-75-3
Created by admin on Sat Dec 16 19:27:58 GMT 2023 , Edited by admin on Sat Dec 16 19:27:58 GMT 2023
PRIMARY
PUBCHEM
11608962
Created by admin on Sat Dec 16 19:27:58 GMT 2023 , Edited by admin on Sat Dec 16 19:27:58 GMT 2023
PRIMARY
NIH
NCATS
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