4-[[3-(6-methoxypyridin-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[3-(6-methoxypyridin-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[3-(6-methoxy-3-pyridyl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexanol CAS Name: 4-[[3-(6-methoxy-3-pyridinyl)-6-imidazo[1,2-b]pyridazinyl]amino]-1-cyclohexanol IUPAC Name: 4-[[3-(6-methoxypyridin-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[3-(6-methoxy-3-pyridyl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexanol Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CN=C3N2N=C(C=C3)NC4CCC(CC4)O

Isomeric SMILES

COC1=NC=C(C=C1)C2=CN=C3N2N=C(C=C3)NC4CCC(CC4)O

InChI

InChI=1S/C18H21N5O2/c1-25-18-9-2-12(10-20-18)15-11-19-17-8-7-16(22-23(15)17)21-13-3-5-14(24)6-4-13/h2,7-11,13-14,24H,3-6H2,1H3,(H,21,22)