2-(2-bromophenyl)-4-(4-methoxyphenyl)-6-pyridin-2-yl-pyridazin-3-one

Systemtic Name: 2-(2-bromophenyl)-4-(4-methoxyphenyl)-6-pyridin-2-yl-pyridazin-3-one Openeye Name: 2-(2-bromophenyl)-4-(4-methoxyphenyl)-6-(2-pyridyl)pyridazin-3-one CAS Name: 2-(2-bromophenyl)-4-(4-methoxyphenyl)-6-(2-pyridinyl)-3-pyridazinone IUPAC Name: 2-(2-bromophenyl)-4-(4-methoxyphenyl)-6-pyridin-2-ylpyridazin-3-one Traditional Name: 2-(2-bromophenyl)-4-(4-methoxyphenyl)-6-(2-pyridyl)pyridazin-3-one Formula: C22H16BrN3O2 MolecularWeight: 434.28534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN(C2=O)C3=CC=CC=C3Br)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN(C2=O)C3=CC=CC=C3Br)C4=CC=CC=N4

InChI

InChI=1S/C22H16BrN3O2/c1-28-16-11-9-15(10-12-16)17-14-20(19-7-4-5-13-24-19)25-26(22(17)27)21-8-3-2-6-18(21)23/h2-14H,1H3