N-(3-methoxyphenyl)-2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)acetamide Traditional Name: 2-[6-keto-3-(4-pyridyl)pyridazin-1-yl]-N-(3-methoxyphenyl)acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C18H16N4O3/c1-25-15-4-2-3-14(11-15)20-17(23)12-22-18(24)6-5-16(21-22)13-7-9-19-10-8-13/h2-11H,12H2,1H3,(H,20,23)