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

Systemtic Name: N-(3-methoxypropyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[6-oxo-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]acetamide CAS Name: N-(3-methoxypropyl)-2-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide Traditional Name: 2-[6-keto-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]-N-(3-methoxypropyl)acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC(=O)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC(=O)NCCCOC

InChI

InChI=1S/C17H23N3O3/c1-13-4-6-14(7-5-13)15-8-9-17(22)20(19-15)12-16(21)18-10-3-11-23-2/h4-7H,3,8-12H2,1-2H3,(H,18,21)