3-(4-bromophenyl)-5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(4-bromophenyl)-5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(4-bromophenyl)-5-[2-(4-bromophenyl)-2-oxo-ethyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(4-bromophenyl)-5-[2-(4-bromophenyl)-2-oxoethyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(4-bromophenyl)-5-[2-(4-bromophenyl)-2-oxoethyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(4-bromophenyl)-5-[2-(4-bromophenyl)-2-keto-ethyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C18H14Br2N2O2 MolecularWeight: 450.12396

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NN=C1C2=CC=C(C=C2)Br)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1C(C(=O)NN=C1C2=CC=C(C=C2)Br)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14Br2N2O2/c19-14-5-1-11(2-6-14)16-9-13(18(24)22-21-16)10-17(23)12-3-7-15(20)8-4-12/h1-8,13H,9-10H2,(H,22,24)