1-(4-bromophenyl)-5-[2-(4-chlorophenyl)ethyl]-5-oxidanyl-3-phenyl-4H-pyridazin-6-one

Systemtic Name: 1-(4-bromophenyl)-5-[2-(4-chlorophenyl)ethyl]-5-oxidanyl-3-phenyl-4H-pyridazin-6-one Openeye Name: 1-(4-bromophenyl)-5-[2-(4-chlorophenyl)ethyl]-5-hydroxy-3-phenyl-4H-pyridazin-6-one CAS Name: 1-(4-bromophenyl)-5-[2-(4-chlorophenyl)ethyl]-5-hydroxy-3-phenyl-4H-pyridazin-6-one IUPAC Name: 1-(4-bromophenyl)-5-[2-(4-chlorophenyl)ethyl]-5-hydroxy-3-phenyl-4H-pyridazin-6-one Traditional Name: 1-(4-bromophenyl)-5-[2-(4-chlorophenyl)ethyl]-5-hydroxy-3-phenyl-4H-pyridazin-6-one Formula: C24H20BrClN2O2 MolecularWeight: 483.7848

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C(=O)C1(CCC2=CC=C(C=C2)Cl)O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1C(=NN(C(=O)C1(CCC2=CC=C(C=C2)Cl)O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H20BrClN2O2/c25-19-8-12-21(13-9-19)28-23(29)24(30,15-14-17-6-10-20(26)11-7-17)16-22(27-28)18-4-2-1-3-5-18/h1-13,30H,14-16H2