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

Systemtic Name: 3-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-[2-(4-methylphenyl)ethyl]propanamide Openeye Name: 3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[2-(p-tolyl)ethyl]propanamide CAS Name: 3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[2-(4-methylphenyl)ethyl]propanamide IUPAC Name: 3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[2-(4-methylphenyl)ethyl]propanamide Traditional Name: 3-[3-keto-6-(4-methoxyphenyl)-1,4-dihydropyridazin-2-yl]-N-[2-(p-tolyl)ethyl]propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CCN2C(=O)CC=C(N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CCN2C(=O)CC=C(N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O3/c1-17-3-5-18(6-4-17)13-15-24-22(27)14-16-26-23(28)12-11-21(25-26)19-7-9-20(29-2)10-8-19/h3-11,25H,12-16H2,1-2H3,(H,24,27)