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3-(4-methylphenyl)-6-methylsulfanyl-[1,2,4]triazolo[4,3-b]pyridazine
3-(4-methylphenyl)-6-methylsulfanyl-[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
Isomeric SMILES
CC1=CC=C(C=C1)C2=NN=C3N2N=C(C=C3)SC
InChI
InChI=1S/C13H12N4S/c1-9-3-5-10(6-4-9)13-15-14-11-7-8-12(18-2)16-17(11)13/h3-8H,1-2H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 3-(4-methylphenyl)-6-propan-2-ylsulfanyl-[1,2,4]triazolo[4,3-b]pyridazine
- 2-[[3-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone
- (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
