N-(2-methoxyethyl)-2-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetamide Traditional Name: 2-[3-keto-6-(4-methoxyphenyl)-1,4-dihydropyridazin-2-yl]-N-(2-methoxyethyl)acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C(=O)CC=C(N1)C2=CC=C(C=C2)OC

Isomeric SMILES

COCCNC(=O)CN1C(=O)CC=C(N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21N3O4/c1-22-10-9-17-15(20)11-19-16(21)8-7-14(18-19)12-3-5-13(23-2)6-4-12/h3-7,18H,8-11H2,1-2H3,(H,17,20)