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

Systemtic Name: 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[6-methyl-2-(p-tolyl)imidazo[1,2-b]pyridazin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-b]pyridazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[6-methyl-2-(p-tolyl)imidazo[1,2-b]pyridazin-3-yl]-N-(p-tolyl)acetamide Formula: C23H22N4O MolecularWeight: 370.44698

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O/c1-15-4-9-18(10-5-15)23-20(27-21(25-23)13-8-17(3)26-27)14-22(28)24-19-11-6-16(2)7-12-19/h4-13H,14H2,1-3H3,(H,24,28)