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

Systemtic Name: N-[4-(4-chlorophenyl)-6-methyl-2-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]-4-methoxy-benzamide Openeye Name: N-[4-(4-chlorophenyl)-6-methyl-5-oxo-2-(p-tolyl)pyridazin-3-yl]-4-methoxy-benzamide CAS Name: N-[4-(4-chlorophenyl)-6-methyl-2-(4-methylphenyl)-5-oxo-3-pyridazinyl]-4-methoxybenzamide IUPAC Name: N-[4-(4-chlorophenyl)-6-methyl-2-(4-methylphenyl)-5-oxopyridazin-3-yl]-4-methoxybenzamide Traditional Name: N-[4-(4-chlorophenyl)-5-keto-6-methyl-2-(p-tolyl)pyridazin-3-yl]-4-methoxy-benzamide Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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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)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22ClN3O3/c1-16-4-12-21(13-5-16)30-25(28-26(32)19-8-14-22(33-3)15-9-19)23(24(31)17(2)29-30)18-6-10-20(27)11-7-18/h4-15H,1-3H3,(H,28,32)