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

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-2-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanamide Openeye Name: 2-[6-oxo-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]-N-[2-(p-tolyl)ethyl]acetamide CAS Name: N-[2-(4-methylphenyl)ethyl]-2-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-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-[2-(p-tolyl)ethyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-16-3-7-18(8-4-16)13-14-23-21(26)15-25-22(27)12-11-20(24-25)19-9-5-17(2)6-10-19/h3-10H,11-15H2,1-2H3,(H,23,26)