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

Systemtic Name: 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[6-methyl-2-(p-tolyl)imidazo[1,2-b]pyridazin-3-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-b]pyridazinyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-[6-methyl-2-(p-tolyl)imidazo[1,2-b]pyridazin-3-yl]-N-(2-pyridyl)acetamide Formula: C21H19N5O MolecularWeight: 357.40846

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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=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C(=N2)C=CC(=N3)C)CC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C21H19N5O/c1-14-6-9-16(10-7-14)21-17(26-19(24-21)11-8-15(2)25-26)13-20(27)23-18-5-3-4-12-22-18/h3-12H,13H2,1-2H3,(H,22,23,27)