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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H22N4O2
Molecular Weight 350.4143
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[4-[[(3R)-5,5-dimethyloxolan-3-yl]amino]pyrido[3,4-d]pyridazin-1-yl]-5-methylphenol

SMILES

CC1=CC(O)=C(C=C1)C2=NN=C(N[C@H]3COC(C)(C)C3)C4=CN=CC=C24

InChI

InChIKey=CNJJEBORDAHQLN-CYBMUJFWSA-N
InChI=1S/C20H22N4O2/c1-12-4-5-15(17(25)8-12)18-14-6-7-21-10-16(14)19(24-23-18)22-13-9-20(2,3)26-11-13/h4-8,10,13,25H,9,11H2,1-3H3,(H,22,24)/t13-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Phenol, 5-methyl-2-[4-[[(3R)-tetrahydro-5,5-dimethyl-3-furanyl]amino]pyrido[3,4-d]pyridazin-1-yl]-
Preferred Name English
2-[4-[[(3R)-5,5-dimethyloxolan-3-yl]amino]pyrido[3,4-d]pyridazin-1-yl]-5-methylphenol
Systematic Name English
Code System Code Type Description
PUBCHEM
168088350
Created by admin on Wed Apr 02 21:17:45 GMT 2025 , Edited by admin on Wed Apr 02 21:17:45 GMT 2025
PRIMARY
CAS
2919854-67-2
Created by admin on Wed Apr 02 21:17:45 GMT 2025 , Edited by admin on Wed Apr 02 21:17:45 GMT 2025
PRIMARY
FDA UNII
5ACU6Z9KUD
Created by admin on Wed Apr 02 21:17:45 GMT 2025 , Edited by admin on Wed Apr 02 21:17:45 GMT 2025
PRIMARY
SMS_ID
300000050712
Created by admin on Wed Apr 02 21:17:45 GMT 2025 , Edited by admin on Wed Apr 02 21:17:45 GMT 2025
PRIMARY