N-(4-chloropyrimidin-2-yl)-N,2,3-trimethylindazol-6-amine

CN(C1=CC2=NN(C)C(C)=C2C=C1)C3=NC(Cl)=CC=N3

InChIKey=JYPPKOMRVIEEAF-UHFFFAOYSA-N

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

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:19:31 GMT 2023` Edited by `admin` on `Sat Dec 16 19:19:31 GMT 2023`
Record UNII	XT3M6J74S7
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N-(4-chloropyrimidin-2-yl)-N,2,3-trimethylindazol-6-amine

Common Name

English

N-(4-Chloro-2-pyrimidinyl)-N,2,3-trimethyl-2H-indazol-6-amine

Systematic Name

English

2H-Indazol-6-amine, N-(4-chloro-2-pyrimidinyl)-N,2,3-trimethyl-

Systematic Name

English

Code System Code Type Description

PUBCHEM

66523874

Created by admin on Sat Dec 16 19:19:31 GMT 2023 , Edited by admin on Sat Dec 16 19:19:31 GMT 2023

PRIMARY

FDA UNII

XT3M6J74S7

Created by admin on Sat Dec 16 19:19:31 GMT 2023 , Edited by admin on Sat Dec 16 19:19:31 GMT 2023

PRIMARY

CAS

1252927-45-9

Created by admin on Sat Dec 16 19:19:31 GMT 2023 , Edited by admin on Sat Dec 16 19:19:31 GMT 2023

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