3-(1,3-benzodioxol-5-yl)-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-tetrahydropyran-4-yl-imidazo[1,2-b]pyridazin-6-amine CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(4-oxanyl)-6-imidazo[1,2-b]pyridazinamine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)imidazo[1,2-b]pyridazin-6-yl]-tetrahydropyran-4-yl-amine Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC2=NN3C(=NC=C3C4=CC5=C(C=C4)OCO5)C=C2

Isomeric SMILES

C1COCCC1NC2=NN3C(=NC=C3C4=CC5=C(C=C4)OCO5)C=C2

InChI

InChI=1S/C18H18N4O3/c1-2-15-16(25-11-24-15)9-12(1)14-10-19-18-4-3-17(21-22(14)18)20-13-5-7-23-8-6-13/h1-4,9-10,13H,5-8,11H2,(H,20,21)