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

Systemtic Name: N-[4-(2-chlorophenyl)-6-methyl-2-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]-2-methyl-benzamide Openeye Name: N-[4-(2-chlorophenyl)-6-methyl-5-oxo-2-(p-tolyl)pyridazin-3-yl]-2-methyl-benzamide CAS Name: N-[4-(2-chlorophenyl)-6-methyl-2-(4-methylphenyl)-5-oxo-3-pyridazinyl]-2-methylbenzamide IUPAC Name: N-[4-(2-chlorophenyl)-6-methyl-2-(4-methylphenyl)-5-oxopyridazin-3-yl]-2-methylbenzamide Traditional Name: N-[4-(2-chlorophenyl)-5-keto-6-methyl-2-(p-tolyl)pyridazin-3-yl]-2-methyl-benzamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3Cl)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3Cl)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C26H22ClN3O2/c1-16-12-14-19(15-13-16)30-25(28-26(32)20-9-5-4-8-17(20)2)23(24(31)18(3)29-30)21-10-6-7-11-22(21)27/h4-15H,1-3H3,(H,28,32)