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

Systemtic Name: 2-(4-bromophenyl)-4-[2-(4-chlorophenyl)ethyl]-6-(4-methoxyphenyl)pyridazin-3-one Openeye Name: 2-(4-bromophenyl)-4-[2-(4-chlorophenyl)ethyl]-6-(4-methoxyphenyl)pyridazin-3-one CAS Name: 2-(4-bromophenyl)-4-[2-(4-chlorophenyl)ethyl]-6-(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 2-(4-bromophenyl)-4-[2-(4-chlorophenyl)ethyl]-6-(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-(4-bromophenyl)-4-[2-(4-chlorophenyl)ethyl]-6-(4-methoxyphenyl)pyridazin-3-one Formula: C25H20BrClN2O2 MolecularWeight: 495.7955

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C(=C2)CCC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=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/C25H20BrClN2O2/c1-31-23-14-6-18(7-15-23)24-16-19(5-2-17-3-10-21(27)11-4-17)25(30)29(28-24)22-12-8-20(26)9-13-22/h3-4,6-16H,2,5H2,1H3