N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[4-(6-methoxy-2-imidazo[1,2-b]pyridazinyl)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-3-(4-methoxyphenyl)propionamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3=CN4C(=N3)C=CC(=N4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3=CN4C(=N3)C=CC(=N4)OC

InChI

InChI=1S/C23H22N4O3/c1-29-19-10-3-16(4-11-19)5-13-22(28)24-18-8-6-17(7-9-18)20-15-27-21(25-20)12-14-23(26-27)30-2/h3-4,6-12,14-15H,5,13H2,1-2H3,(H,24,28)