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

Systemtic Name: 3-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-(3-methoxypropyl)propanamide Openeye Name: 3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(3-methoxypropyl)propanamide CAS Name: 3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(3-methoxypropyl)propanamide IUPAC Name: 3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(3-methoxypropyl)propanamide Traditional Name: 3-[3-keto-6-(4-methoxyphenyl)-1,4-dihydropyridazin-2-yl]-N-(3-methoxypropyl)propionamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CCN1C(=O)CC=C(N1)C2=CC=C(C=C2)OC

Isomeric SMILES

COCCCNC(=O)CCN1C(=O)CC=C(N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H25N3O4/c1-24-13-3-11-19-17(22)10-12-21-18(23)9-8-16(20-21)14-4-6-15(25-2)7-5-14/h4-8,20H,3,9-13H2,1-2H3,(H,19,22)