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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H20N8O
Molecular Weight 364.4044
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ATR-IN-4

SMILES

C[C@@H]1COCCN1C2=NN3C(=CN=C3C4=CC=NN4)C(=C2)C5=CC=NN5C

InChI

InChIKey=BUTVLOCHWATRAS-GFCCVEGCSA-N
InChI=1S/C18H20N8O/c1-12-11-27-8-7-25(12)17-9-13(15-4-6-21-24(15)2)16-10-19-18(26(16)23-17)14-3-5-20-22-14/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,20,22)/t12-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(3R)-3-Methyl-4-[4-(1-methyl-1H-pyrazol-5-yl)-7-(1H-pyrazol-3-yl)imidazo[1,5-b]pyridazin-2-yl]morpholine
Preferred Name English
ATR-IN-4
Common Name English
Imidazo[1,5-b]pyridazine, 2-[(3R)-3-methyl-4-morpholinyl]-4-(1-methyl-1H-pyrazol-5-yl)-7-(1H-pyrazol-3-yl)-
Systematic Name English
2-[(3R)-3-Methyl-4-morpholinyl]-4-(1-methyl-1H-pyrazol-5-yl)-7-(1H-pyrazol-3-yl)imidazo[1,5-b]pyridazine
Systematic Name English
Code System Code Type Description
FDA UNII
XZW935VU53
Created by admin on Wed Apr 02 13:30:25 GMT 2025 , Edited by admin on Wed Apr 02 13:30:25 GMT 2025
PRIMARY
PUBCHEM
155438987
Created by admin on Wed Apr 02 13:30:25 GMT 2025 , Edited by admin on Wed Apr 02 13:30:25 GMT 2025
PRIMARY
CAS
2574545-45-0
Created by admin on Wed Apr 02 13:30:25 GMT 2025 , Edited by admin on Wed Apr 02 13:30:25 GMT 2025
PRIMARY