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

Systemtic Name: N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methyl-phenyl]-2-phenyl-ethanamide Openeye Name: N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methyl-phenyl]-2-phenyl-acetamide CAS Name: N-[5-(6-methoxy-2-imidazo[1,2-b]pyridazinyl)-2-methylphenyl]-2-phenylacetamide IUPAC Name: N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methylphenyl]-2-phenylacetamide Traditional Name: N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methyl-phenyl]-2-phenyl-acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c1-15-8-9-17(19-14-26-20(23-19)10-11-22(25-26)28-2)13-18(15)24-21(27)12-16-6-4-3-5-7-16/h3-11,13-14H,12H2,1-2H3,(H,24,27)