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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C(=NN2C3=CC=C(C=C3)C)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C(=NN2C3=CC=C(C=C3)C)C)C4=CC=C(C=C4)Cl

InChI

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