N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methyl-phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methyl-phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methyl-phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[5-(6-methoxy-2-imidazo[1,2-b]pyridazinyl)-2-methylphenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methylphenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methyl-phenyl]-2-(4-methoxyphenyl)acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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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)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN3C(=N2)C=CC(=N3)OC)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N4O3/c1-15-4-7-17(20-14-27-21(24-20)10-11-23(26-27)30-3)13-19(15)25-22(28)12-16-5-8-18(29-2)9-6-16/h4-11,13-14H,12H2,1-3H3,(H,25,28)