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

Systemtic Name: N-[2-(4-chlorophenyl)-6-methyl-4-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]-4-methyl-benzamide Openeye Name: N-[2-(4-chlorophenyl)-6-methyl-5-oxo-4-(p-tolyl)pyridazin-3-yl]-4-methyl-benzamide CAS Name: N-[2-(4-chlorophenyl)-6-methyl-4-(4-methylphenyl)-5-oxo-3-pyridazinyl]-4-methylbenzamide IUPAC Name: N-[2-(4-chlorophenyl)-6-methyl-4-(4-methylphenyl)-5-oxopyridazin-3-yl]-4-methylbenzamide Traditional Name: N-[2-(4-chlorophenyl)-5-keto-6-methyl-4-(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)C2=C(N(N=C(C2=O)C)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C(C2=O)C)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)C

InChI

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