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

Systemtic Name: N-(3-methoxypropyl)-3-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide Openeye Name: N-(3-methoxypropyl)-3-[3-oxo-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]propanamide CAS Name: N-(3-methoxypropyl)-3-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide IUPAC Name: N-(3-methoxypropyl)-3-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide Traditional Name: 3-[3-keto-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]-N-(3-methoxypropyl)propionamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCCCOC

InChI

InChI=1S/C18H25N3O3/c1-14-4-6-15(7-5-14)16-8-9-18(23)21(20-16)12-10-17(22)19-11-3-13-24-2/h4-8,20H,3,9-13H2,1-2H3,(H,19,22)