2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(4-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-[2-(p-tolyl)ethyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-[2-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-[2-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-[2-(p-tolyl)ethyl]acetamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2/c1-15-2-4-16(5-3-15)12-13-23-20(26)14-25-21(27)11-10-19(24-25)17-6-8-18(22)9-7-17/h2-11H,12-14H2,1H3,(H,23,26)