2-(4-ethoxyphenyl)-N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[4-(6-methoxy-2-imidazo[1,2-b]pyridazinyl)phenyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]acetamide Traditional Name: N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2-p-phenetyl-acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CN4C(=N3)C=CC(=N4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CN4C(=N3)C=CC(=N4)OC

InChI

InChI=1S/C23H22N4O3/c1-3-30-19-10-4-16(5-11-19)14-22(28)24-18-8-6-17(7-9-18)20-15-27-21(25-20)12-13-23(26-27)29-2/h4-13,15H,3,14H2,1-2H3,(H,24,28)