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

Systemtic Name: 3-(1H-indol-5-yl)-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine Openeye Name: 3-(1H-indol-5-yl)-N-tetrahydropyran-4-yl-imidazo[1,2-b]pyridazin-6-amine CAS Name: 3-(1H-indol-5-yl)-N-(4-oxanyl)-6-imidazo[1,2-b]pyridazinamine IUPAC Name: 3-(1H-indol-5-yl)-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine Traditional Name: [3-(1H-indol-5-yl)imidazo[1,2-b]pyridazin-6-yl]-tetrahydropyran-4-yl-amine Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC2=NN3C(=NC=C3C4=CC5=C(C=C4)NC=C5)C=C2

Isomeric SMILES

C1COCCC1NC2=NN3C(=NC=C3C4=CC5=C(C=C4)NC=C5)C=C2

InChI

InChI=1S/C19H19N5O/c1-2-16-13(5-8-20-16)11-14(1)17-12-21-19-4-3-18(23-24(17)19)22-15-6-9-25-10-7-15/h1-5,8,11-12,15,20H,6-7,9-10H2,(H,22,23)