6-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]-1,3-benzothiazole

Systemtic Name: 6-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]-1,3-benzothiazole Openeye Name: 6-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]-1,3-benzothiazole CAS Name: 6-[[6-(1-methyl-4-pyrazolyl)-3-imidazo[1,2-b]pyridazinyl]methyl]-1,3-benzothiazole IUPAC Name: 6-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]-1,3-benzothiazole Traditional Name: 6-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]-1,3-benzothiazole Formula: C18H14N6S MolecularWeight: 346.40896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NN3C(=NC=C3CC4=CC5=C(C=C4)N=CS5)C=C2

Isomeric SMILES

CN1C=C(C=N1)C2=NN3C(=NC=C3CC4=CC5=C(C=C4)N=CS5)C=C2

InChI

InChI=1S/C18H14N6S/c1-23-10-13(8-21-23)15-4-5-18-19-9-14(24(18)22-15)6-12-2-3-16-17(7-12)25-11-20-16/h2-5,7-11H,6H2,1H3