N-(2-methoxyethyl)-2-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide Traditional Name: 2-[6-keto-3-(4-methoxyphenyl)-4,5-dihydropyridazin-1-yl]-N-(2-methoxyethyl)acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COCCNC(=O)CN1C(=O)CCC(=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/h3-6H,7-11H2,1-2H3,(H,17,20)