N-[4-(4-chlorophenyl)-6-methyl-2-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]-2-methyl-propanamide

Systemtic Name: N-[4-(4-chlorophenyl)-6-methyl-2-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]-2-methyl-propanamide Openeye Name: N-[4-(4-chlorophenyl)-6-methyl-5-oxo-2-(p-tolyl)pyridazin-3-yl]-2-methyl-propanamide CAS Name: N-[4-(4-chlorophenyl)-6-methyl-2-(4-methylphenyl)-5-oxo-3-pyridazinyl]-2-methylpropanamide IUPAC Name: N-[4-(4-chlorophenyl)-6-methyl-2-(4-methylphenyl)-5-oxopyridazin-3-yl]-2-methylpropanamide Traditional Name: N-[4-(4-chlorophenyl)-5-keto-6-methyl-2-(p-tolyl)pyridazin-3-yl]-2-methyl-propionamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=C(C=C3)Cl)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=C(C=C3)Cl)NC(=O)C(C)C

InChI

InChI=1S/C22H22ClN3O2/c1-13(2)22(28)24-21-19(16-7-9-17(23)10-8-16)20(27)15(4)25-26(21)18-11-5-14(3)6-12-18/h5-13H,1-4H3,(H,24,28)