U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C20H17N7
Molecular Weight 355.3959
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-[(1R)-1-[6-(1-Methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]ethyl]quinoline

SMILES

C[C@@H](C1=NN=C2C=CC(=NN12)C3=CN(C)N=C3)C4=CC5=C(C=C4)N=CC=C5

InChI

InChIKey=VQYHPUHKYSSEOB-CYBMUJFWSA-N
InChI=1S/C20H17N7/c1-13(14-5-6-17-15(10-14)4-3-9-21-17)20-24-23-19-8-7-18(25-27(19)20)16-11-22-26(2)12-16/h3-13H,1-2H3/t13-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
6-[(1R)-1-[6-(1-Methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]ethyl]quinoline
Systematic Name English
Quinoline, 6-[(1R)-1-[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]ethyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
EX5YF58MG8
Created by admin on Sat Dec 16 19:57:44 GMT 2023 , Edited by admin on Sat Dec 16 19:57:44 GMT 2023
PRIMARY
CAS
1151800-53-1
Created by admin on Sat Dec 16 19:57:44 GMT 2023 , Edited by admin on Sat Dec 16 19:57:44 GMT 2023
PRIMARY
PUBCHEM
57691134
Created by admin on Sat Dec 16 19:57:44 GMT 2023 , Edited by admin on Sat Dec 16 19:57:44 GMT 2023
PRIMARY