2-(2-bromophenyl)-4-[3-(2-hydroxyethyloxy)phenyl]-6-pyridin-2-yl-4,5-dihydropyridazin-3-one

Systemtic Name: 2-(2-bromophenyl)-4-[3-(2-hydroxyethyloxy)phenyl]-6-pyridin-2-yl-4,5-dihydropyridazin-3-one Openeye Name: 2-(2-bromophenyl)-4-[3-(2-hydroxyethoxy)phenyl]-6-(2-pyridyl)-4,5-dihydropyridazin-3-one CAS Name: 2-(2-bromophenyl)-4-[3-(2-hydroxyethoxy)phenyl]-6-(2-pyridinyl)-4,5-dihydropyridazin-3-one IUPAC Name: 2-(2-bromophenyl)-4-[3-(2-hydroxyethoxy)phenyl]-6-pyridin-2-yl-4,5-dihydropyridazin-3-one Traditional Name: 2-(2-bromophenyl)-4-[3-(2-hydroxyethoxy)phenyl]-6-(2-pyridyl)-4,5-dihydropyridazin-3-one Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(N=C1C2=CC=CC=N2)C3=CC=CC=C3Br)C4=CC(=CC=C4)OCCO

Isomeric SMILES

C1C(C(=O)N(N=C1C2=CC=CC=N2)C3=CC=CC=C3Br)C4=CC(=CC=C4)OCCO

InChI

InChI=1S/C23H20BrN3O3/c24-19-8-1-2-10-22(19)27-23(29)18(15-21(26-27)20-9-3-4-11-25-20)16-6-5-7-17(14-16)30-13-12-28/h1-11,14,18,28H,12-13,15H2