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

Systemtic Name: N-(4-methoxyphenyl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[6-methyl-2-(p-tolyl)imidazo[1,2-b]pyridazin-3-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-b]pyridazinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[6-methyl-2-(p-tolyl)imidazo[1,2-b]pyridazin-3-yl]acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

Click to see the large picture

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-15-4-7-17(8-5-15)23-20(27-21(25-23)13-6-16(2)26-27)14-22(28)24-18-9-11-19(29-3)12-10-18/h4-13H,14H2,1-3H3,(H,24,28)