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

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

Isomeric SMILES

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

InChI

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