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

Systemtic Name: 3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(4-methylphenyl)ethyl]propanamide Openeye Name: 3-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-[2-(p-tolyl)ethyl]propanamide CAS Name: 3-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-[2-(4-methylphenyl)ethyl]propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-[2-(4-methylphenyl)ethyl]propanamide Traditional Name: 3-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-[2-(p-tolyl)ethyl]propionamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O2/c1-16-2-4-17(5-3-16)12-14-24-21(27)13-15-26-22(28)11-10-20(25-26)18-6-8-19(23)9-7-18/h2-11H,12-15H2,1H3,(H,24,27)