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3-(4-methylphenyl)-6-propan-2-ylsulfanyl-[1,2,4]triazolo[4,3-b]pyridazine
3-(4-methylphenyl)-6-propan-2-ylsulfanyl-[1,2,4]triazolo[4,3-b]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=NN=C3N2N=C(C=C3)SC(C)C
Isomeric SMILES
CC1=CC=C(C=C1)C2=NN=C3N2N=C(C=C3)SC(C)C
InChI
InChI=1S/C15H16N4S/c1-10(2)20-14-9-8-13-16-17-15(19(13)18-14)12-6-4-11(3)5-7-12/h4-10H,1-3H3
Other Product
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- (2S)-1-(4-ethylpiperazine-1,4-diium-1-yl)-3-(4-propylphenoxy)propan-2-ol
- 1-(azepan-1-yl)-2-[[3-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]ethanone
- (3R)-3-(azepan-1-yl)-7-bromanyl-5-methyl-3-oxidanyl-1H-indol-2-one
- 2-[[3-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]-1-morpholin-4-yl-ethanone
- 2-[[3-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[3-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]ethanone
- 1-(2,3-dihydroindol-1-yl)-2-[[3-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]ethanone
- 2-[[3-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]ethanamide
- 2-[[3-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]-N-phenyl-ethanamide
