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2-(furan-2-yl)-6-naphthalen-1-yl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
2-(furan-2-yl)-6-naphthalen-1-yl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=CN4C(=NC(=N4)C5=CC=CO5)C(=N3)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C3=CN4C(=NC(=N4)C5=CC=CO5)C(=N3)N
InChI
InChI=1S/C19H13N5O/c20-17-19-22-18(16-9-4-10-25-16)23-24(19)11-15(21-17)14-8-3-6-12-5-1-2-7-13(12)14/h1-11H,(H2,20,21)
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- N-[3-[8-azanyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]phenyl]ethanamide
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- [2-[5-azanyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-6-yl]methanol
- 2-(furan-2-yl)-5-[6-(pyridin-3-yloxymethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 2-(furan-2-yl)-5-[7-(1H-indol-5-yloxymethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
- 5-[7-[[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
- 9-methyl-N-[[1-[3-(methylsulfonylamino)propyl]-3-oxidanyl-piperidin-4-yl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-6-carboxamide
- 7-[5-[[2,4-bis(fluoranyl)phenyl]methyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
