5-[6-(3,4-dimethoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]pyridin-2-amine

Systemtic Name: 5-[6-(3,4-dimethoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]pyridin-2-amine Openeye Name: 5-[6-(3,4-dimethoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]pyridin-2-amine CAS Name: 5-[6-(3,4-dimethoxyphenyl)-3-imidazo[1,2-b]pyridazinyl]-2-pyridinamine IUPAC Name: 5-[6-(3,4-dimethoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]pyridin-2-amine Traditional Name: [5-[6-(3,4-dimethoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridyl]amine Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN3C(=NC=C3C4=CN=C(C=C4)N)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN3C(=NC=C3C4=CN=C(C=C4)N)C=C2)OC

InChI

InChI=1S/C19H17N5O2/c1-25-16-6-3-12(9-17(16)26-2)14-5-8-19-22-11-15(24(19)23-14)13-4-7-18(20)21-10-13/h3-11H,1-2H3,(H2,20,21)