2-(3-methoxyphenyl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H24N4O3/c1-29-20-7-2-4-17(14-20)15-23(28)24-19-6-3-5-18(16-19)21-8-9-22(26-25-21)27-10-12-30-13-11-27/h2-9,14,16H,10-13,15H2,1H3,(H,24,28)