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

Systemtic Name: N-[6-methyl-2-(4-methylphenyl)-5-oxidanylidene-4-phenyl-pyridazin-3-yl]benzamide Openeye Name: N-[6-methyl-5-oxo-4-phenyl-2-(p-tolyl)pyridazin-3-yl]benzamide CAS Name: N-[6-methyl-2-(4-methylphenyl)-5-oxo-4-phenyl-3-pyridazinyl]benzamide IUPAC Name: N-[6-methyl-2-(4-methylphenyl)-5-oxo-4-phenylpyridazin-3-yl]benzamide Traditional Name: N-[5-keto-6-methyl-4-phenyl-2-(p-tolyl)pyridazin-3-yl]benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O2/c1-17-13-15-21(16-14-17)28-24(26-25(30)20-11-7-4-8-12-20)22(23(29)18(2)27-28)19-9-5-3-6-10-19/h3-16H,1-2H3,(H,26,30)