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

Systemtic Name: N-methyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-N-pyridin-2-yl-ethanamide Openeye Name: N-methyl-2-[6-methyl-2-(p-tolyl)imidazo[1,2-b]pyridazin-3-yl]-N-(2-pyridyl)acetamide CAS Name: N-methyl-2-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-b]pyridazinyl]-N-(2-pyridinyl)acetamide IUPAC Name: N-methyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-N-pyridin-2-ylacetamide Traditional Name: N-methyl-2-[6-methyl-2-(p-tolyl)imidazo[1,2-b]pyridazin-3-yl]-N-(2-pyridyl)acetamide Formula: C22H21N5O MolecularWeight: 371.43504

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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)N(C)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C(=N2)C=CC(=N3)C)CC(=O)N(C)C4=CC=CC=N4

InChI

InChI=1S/C22H21N5O/c1-15-7-10-17(11-8-15)22-18(27-20(24-22)12-9-16(2)25-27)14-21(28)26(3)19-6-4-5-13-23-19/h4-13H,14H2,1-3H3