3,4,5-trimethoxy-N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methyl-phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methyl-phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methyl-phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[5-(6-methoxy-2-imidazo[1,2-b]pyridazinyl)-2-methylphenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methylphenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methyl-phenyl]benzamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN3C(=N2)C=CC(=N3)OC)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN3C(=N2)C=CC(=N3)OC)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H24N4O5/c1-14-6-7-15(18-13-28-21(25-18)8-9-22(27-28)32-4)10-17(14)26-24(29)16-11-19(30-2)23(33-5)20(12-16)31-3/h6-13H,1-5H3,(H,26,29)