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

Systemtic Name: N-(2,2-dimethoxyethyl)-2-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanamide Openeye Name: N-(2,2-dimethoxyethyl)-2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide CAS Name: N-(2,2-dimethoxyethyl)-2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide IUPAC Name: N-(2,2-dimethoxyethyl)-2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide Traditional Name: N-(2,2-dimethoxyethyl)-2-[6-keto-3-(4-methoxyphenyl)-4,5-dihydropyridazin-1-yl]acetamide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC(=O)NCC(OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC(=O)NCC(OC)OC

InChI

InChI=1S/C17H23N3O5/c1-23-13-6-4-12(5-7-13)14-8-9-16(22)20(19-14)11-15(21)18-10-17(24-2)25-3/h4-7,17H,8-11H2,1-3H3,(H,18,21)