N-(3-hydroxyphenyl)-2-[3-(2-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(3-hydroxyphenyl)-2-[3-(2-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-[3-(2-methoxyphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(3-hydroxyphenyl)-2-[3-(2-methoxyphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-[3-(2-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(3-hydroxyphenyl)-2-[6-keto-3-(2-methoxyphenyl)pyridazin-1-yl]acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C19H17N3O4/c1-26-17-8-3-2-7-15(17)16-9-10-19(25)22(21-16)12-18(24)20-13-5-4-6-14(23)11-13/h2-11,23H,12H2,1H3,(H,20,24)