2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]-N-(2-morpholinoethyl)acetamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CC(=O)NCCN3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CC(=O)NCCN3CCOCC3

InChI

InChI=1S/C19H24N4O4/c1-26-16-4-2-3-15(13-16)17-5-6-19(25)23(21-17)14-18(24)20-7-8-22-9-11-27-12-10-22/h2-6,13H,7-12,14H2,1H3,(H,20,24)