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

Systemtic Name: N-[2-(3-chlorophenyl)-6-methyl-4-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]benzamide Openeye Name: N-[2-(3-chlorophenyl)-6-methyl-5-oxo-4-(p-tolyl)pyridazin-3-yl]benzamide CAS Name: N-[2-(3-chlorophenyl)-6-methyl-4-(4-methylphenyl)-5-oxo-3-pyridazinyl]benzamide IUPAC Name: N-[2-(3-chlorophenyl)-6-methyl-4-(4-methylphenyl)-5-oxopyridazin-3-yl]benzamide Traditional Name: N-[2-(3-chlorophenyl)-5-keto-6-methyl-4-(p-tolyl)pyridazin-3-yl]benzamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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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(=CC=C3)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O2/c1-16-11-13-18(14-12-16)22-23(30)17(2)28-29(21-10-6-9-20(26)15-21)24(22)27-25(31)19-7-4-3-5-8-19/h3-15H,1-2H3,(H,27,31)