2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[6-methyl-2-(p-tolyl)imidazo[1,2-b]pyridazin-3-yl]-N-phenyl-acetamide CAS Name: 2-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-b]pyridazinyl]-N-phenylacetamide IUPAC Name: 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-N-phenylacetamide Traditional Name: 2-[6-methyl-2-(p-tolyl)imidazo[1,2-b]pyridazin-3-yl]-N-phenyl-acetamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C(=N2)C=CC(=N3)C)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C(=N2)C=CC(=N3)C)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O/c1-15-8-11-17(12-9-15)22-19(26-20(24-22)13-10-16(2)25-26)14-21(27)23-18-6-4-3-5-7-18/h3-13H,14H2,1-2H3,(H,23,27)