2-[[3-(6-methoxypyridin-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]butan-1-ol

Systemtic Name: 2-[[3-(6-methoxypyridin-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]butan-1-ol Openeye Name: 2-[[3-(6-methoxy-3-pyridyl)imidazo[1,2-b]pyridazin-6-yl]amino]butan-1-ol CAS Name: 2-[[3-(6-methoxy-3-pyridinyl)-6-imidazo[1,2-b]pyridazinyl]amino]-1-butanol IUPAC Name: 2-[[3-(6-methoxypyridin-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]butan-1-ol Traditional Name: 2-[[3-(6-methoxy-3-pyridyl)imidazo[1,2-b]pyridazin-6-yl]amino]butan-1-ol Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NN2C(=NC=C2C3=CN=C(C=C3)OC)C=C1

Isomeric SMILES

CCC(CO)NC1=NN2C(=NC=C2C3=CN=C(C=C3)OC)C=C1

InChI

InChI=1S/C16H19N5O2/c1-3-12(10-22)19-14-5-6-15-17-9-13(21(15)20-14)11-4-7-16(23-2)18-8-11/h4-9,12,22H,3,10H2,1-2H3,(H,19,20)