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Details

Stereochemistry ACHIRAL
Molecular Formula C15H17N5O
Molecular Weight 283.3284
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

COC1=NC=CC(=N1)N(C)C2=CC3=NN(C)C(C)=C3C=C2

InChI

InChIKey=MBKQAHJNIIJORY-UHFFFAOYSA-N
InChI=1S/C15H17N5O/c1-10-12-6-5-11(9-13(12)18-20(10)3)19(2)14-7-8-16-15(17-14)21-4/h5-9H,1-4H3

HIDE SMILES / InChI

Molecular Formula C15H17N5O
Molecular Weight 283.3284
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 15:03:11 GMT 2025
Edited
by admin
on Wed Apr 02 15:03:11 GMT 2025
Record UNII
EQ9MVV5PTC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-Methoxy-4-pyrimidinyl)-N,2,3-trimethyl-2H-indazol-6-amine
Common Name English
2H-Indazol-6-amine, N-(2-methoxy-4-pyrimidinyl)-N,2,3-trimethyl-
Preferred Name English
Code System Code Type Description
CAS
1296888-47-5
Created by admin on Wed Apr 02 15:03:11 GMT 2025 , Edited by admin on Wed Apr 02 15:03:11 GMT 2025
PRIMARY
PUBCHEM
52916987
Created by admin on Wed Apr 02 15:03:11 GMT 2025 , Edited by admin on Wed Apr 02 15:03:11 GMT 2025
PRIMARY
FDA UNII
EQ9MVV5PTC
Created by admin on Wed Apr 02 15:03:11 GMT 2025 , Edited by admin on Wed Apr 02 15:03:11 GMT 2025
PRIMARY