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

Systemtic Name: 2-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-[2-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[2-(p-tolyl)ethyl]acetamide CAS Name: 2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[2-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[2-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-[3-keto-6-(4-methoxyphenyl)-1,4-dihydropyridazin-2-yl]-N-[2-(p-tolyl)ethyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CN2C(=O)CC=C(N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CN2C(=O)CC=C(N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-16-3-5-17(6-4-16)13-14-23-21(26)15-25-22(27)12-11-20(24-25)18-7-9-19(28-2)10-8-18/h3-11,24H,12-15H2,1-2H3,(H,23,26)