2-(4-bromophenyl)-4-[2-(4-chlorophenyl)ethyl]-6-phenyl-pyridazin-3-one

Systemtic Name: 2-(4-bromophenyl)-4-[2-(4-chlorophenyl)ethyl]-6-phenyl-pyridazin-3-one Openeye Name: 2-(4-bromophenyl)-4-[2-(4-chlorophenyl)ethyl]-6-phenyl-pyridazin-3-one CAS Name: 2-(4-bromophenyl)-4-[2-(4-chlorophenyl)ethyl]-6-phenyl-3-pyridazinone IUPAC Name: 2-(4-bromophenyl)-4-[2-(4-chlorophenyl)ethyl]-6-phenylpyridazin-3-one Traditional Name: 2-(4-bromophenyl)-4-[2-(4-chlorophenyl)ethyl]-6-phenyl-pyridazin-3-one Formula: C24H18BrClN2O MolecularWeight: 465.76952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C(=C2)CCC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C(=C2)CCC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrClN2O/c25-20-10-14-22(15-11-20)28-24(29)19(9-6-17-7-12-21(26)13-8-17)16-23(27-28)18-4-2-1-3-5-18/h1-5,7-8,10-16H,6,9H2