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

Systemtic Name: N-[[2-(4-methylphenyl)-6-phenyl-imidazo[1,2-b]pyridazin-3-yl]methyl]ethanamide Openeye Name: N-[[6-phenyl-2-(p-tolyl)imidazo[1,2-b]pyridazin-3-yl]methyl]acetamide CAS Name: N-[[2-(4-methylphenyl)-6-phenyl-3-imidazo[1,2-b]pyridazinyl]methyl]acetamide IUPAC Name: N-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-b]pyridazin-3-yl]methyl]acetamide Traditional Name: N-[[6-phenyl-2-(p-tolyl)imidazo[1,2-b]pyridazin-3-yl]methyl]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)C4=CC=CC=C4)CNC(=O)C

Isomeric SMILES

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

InChI

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