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

Systemtic Name: 6-(3-bromophenyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyridazin-3-one Openeye Name: 6-(3-bromophenyl)-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]pyridazin-3-one CAS Name: 6-(3-bromophenyl)-2-[2-(4-methoxyphenyl)-2-oxoethyl]-3-pyridazinone IUPAC Name: 6-(3-bromophenyl)-2-[2-(4-methoxyphenyl)-2-oxoethyl]pyridazin-3-one Traditional Name: 6-(3-bromophenyl)-2-[2-keto-2-(4-methoxyphenyl)ethyl]pyridazin-3-one Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H15BrN2O3/c1-25-16-7-5-13(6-8-16)18(23)12-22-19(24)10-9-17(21-22)14-3-2-4-15(20)11-14/h2-11H,12H2,1H3