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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)ethyl]acetamide Traditional Name: N-[2-[6-keto-3-(2-thienyl)pyridazin-1-yl]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H19N3O3S/c1-25-15-6-4-14(5-7-15)13-18(23)20-10-11-22-19(24)9-8-16(21-22)17-3-2-12-26-17/h2-9,12H,10-11,13H2,1H3,(H,20,23)