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

Systemtic Name: 2-[3-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-6-keto-4,5-dihydropyridazin-1-yl]-N-(4-methylbenzyl)acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-14-2-4-15(5-3-14)12-22-19(25)13-24-20(26)11-10-18(23-24)16-6-8-17(21)9-7-16/h2-9H,10-13H2,1H3,(H,22,25)