4-methoxy-6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]quinoline

Systemtic Name: 4-methoxy-6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]quinoline Openeye Name: 4-methoxy-6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]quinoline CAS Name: 4-methoxy-6-[[6-(1-methyl-4-pyrazolyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]thio]quinoline IUPAC Name: 4-methoxy-6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]quinoline Traditional Name: 4-methoxy-6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]thio]quinoline Formula: C19H15N7OS MolecularWeight: 389.4337

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NN3C(=NN=C3SC4=CC5=C(C=CN=C5C=C4)OC)C=C2

Isomeric SMILES

CN1C=C(C=N1)C2=NN3C(=NN=C3SC4=CC5=C(C=CN=C5C=C4)OC)C=C2

InChI

InChI=1S/C19H15N7OS/c1-25-11-12(10-21-25)15-5-6-18-22-23-19(26(18)24-15)28-13-3-4-16-14(9-13)17(27-2)7-8-20-16/h3-11H,1-2H3