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

Systemtic Name: 1-(4-bromophenyl)-5-[2-(4-chlorophenyl)ethyl]-3-(4-methylphenyl)-5-oxidanyl-4H-pyridazin-6-one Openeye Name: 1-(4-bromophenyl)-5-[2-(4-chlorophenyl)ethyl]-5-hydroxy-3-(p-tolyl)-4H-pyridazin-6-one CAS Name: 1-(4-bromophenyl)-5-[2-(4-chlorophenyl)ethyl]-5-hydroxy-3-(4-methylphenyl)-4H-pyridazin-6-one IUPAC Name: 1-(4-bromophenyl)-5-[2-(4-chlorophenyl)ethyl]-5-hydroxy-3-(4-methylphenyl)-4H-pyridazin-6-one Traditional Name: 1-(4-bromophenyl)-5-[2-(4-chlorophenyl)ethyl]-5-hydroxy-3-(p-tolyl)-4H-pyridazin-6-one Formula: C25H22BrClN2O2 MolecularWeight: 497.81138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C(C2)(CCC3=CC=C(C=C3)Cl)O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C(C2)(CCC3=CC=C(C=C3)Cl)O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H22BrClN2O2/c1-17-2-6-19(7-3-17)23-16-25(31,15-14-18-4-10-21(27)11-5-18)24(30)29(28-23)22-12-8-20(26)9-13-22/h2-13,31H,14-16H2,1H3