Pazopanib Related Compound 3

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H25ClN10
Molecular Weight	525.007
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Pazopanib Related Compound 3

Structure Search

SMILES

CN(C1=CC2=NN(C)C(C)=C2C=C1)C3=NC(=NC=C3)N(C4=CC5=NN(C)C(C)=C5C=C4)C6=CC=NC(Cl)=N6

InChI

InChIKey=TXUNTXQWEARYOT-UHFFFAOYSA-N

InChI=1S/C27H25ClN10/c1-16-20-8-6-18(14-22(20)33-36(16)4)35(3)24-10-13-30-27(32-24)38(25-11-12-29-26(28)31-25)19-7-9-21-17(2)37(5)34-23(21)15-19/h6-15H,1-5H3

HIDE SMILES / InChI

Molecular Formula	C27H25ClN10
Molecular Weight	525.007
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:29:43 GMT 2025` Edited by `admin` on `Wed Apr 02 17:29:43 GMT 2025`
Record UNII	X62B297L2L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,4-Pyrimidinediamine, N2-(2-chloro-4-pyrimidinyl)-N2,N4-bis(2,3-dimethyl-2H-indazol-6-yl)-N4-methyl-

Preferred Name

English

Pazopanib Related Compound 3

Common Name

English

N2-(2-Chloro-4-pyrimidinyl)-N2,N4-bis(2,3-dimethyl-2H-indazol-6-yl)-N4-methyl-2,4-pyrimidinediamine

Systematic Name

English

Code System Code Type Description

PUBCHEM

52916988

Created by admin on Wed Apr 02 17:29:43 GMT 2025 , Edited by admin on Wed Apr 02 17:29:43 GMT 2025

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FDA UNII

X62B297L2L

Created by admin on Wed Apr 02 17:29:43 GMT 2025 , Edited by admin on Wed Apr 02 17:29:43 GMT 2025

PRIMARY

CAS

1252927-44-8

Created by admin on Wed Apr 02 17:29:43 GMT 2025 , Edited by admin on Wed Apr 02 17:29:43 GMT 2025

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