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

Systemtic Name: 4-bromanyl-N-[6-methyl-2-(4-methylphenyl)-5-oxidanylidene-4-phenyl-pyridazin-3-yl]benzamide Openeye Name: 4-bromo-N-[6-methyl-5-oxo-4-phenyl-2-(p-tolyl)pyridazin-3-yl]benzamide CAS Name: 4-bromo-N-[6-methyl-2-(4-methylphenyl)-5-oxo-4-phenyl-3-pyridazinyl]benzamide IUPAC Name: 4-bromo-N-[6-methyl-2-(4-methylphenyl)-5-oxo-4-phenylpyridazin-3-yl]benzamide Traditional Name: 4-bromo-N-[5-keto-6-methyl-4-phenyl-2-(p-tolyl)pyridazin-3-yl]benzamide Formula: C25H20BrN3O2 MolecularWeight: 474.3492

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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=C3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H20BrN3O2/c1-16-8-14-21(15-9-16)29-24(27-25(31)19-10-12-20(26)13-11-19)22(23(30)17(2)28-29)18-6-4-3-5-7-18/h3-15H,1-2H3,(H,27,31)