4-(5-bromanyl-2-methoxy-phenyl)-2-(2-bromophenyl)-6-pyridin-2-yl-4,5-dihydropyridazin-3-one

Systemtic Name: 4-(5-bromanyl-2-methoxy-phenyl)-2-(2-bromophenyl)-6-pyridin-2-yl-4,5-dihydropyridazin-3-one Openeye Name: 4-(5-bromo-2-methoxy-phenyl)-2-(2-bromophenyl)-6-(2-pyridyl)-4,5-dihydropyridazin-3-one CAS Name: 4-(5-bromo-2-methoxyphenyl)-2-(2-bromophenyl)-6-(2-pyridinyl)-4,5-dihydropyridazin-3-one IUPAC Name: 4-(5-bromo-2-methoxyphenyl)-2-(2-bromophenyl)-6-pyridin-2-yl-4,5-dihydropyridazin-3-one Traditional Name: 4-(5-bromo-2-methoxy-phenyl)-2-(2-bromophenyl)-6-(2-pyridyl)-4,5-dihydropyridazin-3-one Formula: C22H17Br2N3O2 MolecularWeight: 515.19728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2CC(=NN(C2=O)C3=CC=CC=C3Br)C4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2CC(=NN(C2=O)C3=CC=CC=C3Br)C4=CC=CC=N4

InChI

InChI=1S/C22H17Br2N3O2/c1-29-21-10-9-14(23)12-15(21)16-13-19(18-7-4-5-11-25-18)26-27(22(16)28)20-8-3-2-6-17(20)24/h2-12,16H,13H2,1H3