2-(2-bromophenyl)-6-pyridin-2-yl-4-[2-(pyridin-2-ylmethoxy)phenyl]pyridazin-3-one

Systemtic Name: 2-(2-bromophenyl)-6-pyridin-2-yl-4-[2-(pyridin-2-ylmethoxy)phenyl]pyridazin-3-one Openeye Name: 2-(2-bromophenyl)-6-(2-pyridyl)-4-[2-(2-pyridylmethoxy)phenyl]pyridazin-3-one CAS Name: 2-(2-bromophenyl)-6-(2-pyridinyl)-4-[2-(2-pyridinylmethoxy)phenyl]-3-pyridazinone IUPAC Name: 2-(2-bromophenyl)-6-pyridin-2-yl-4-[2-(pyridin-2-ylmethoxy)phenyl]pyridazin-3-one Traditional Name: 2-(2-bromophenyl)-6-(2-pyridyl)-4-[2-(2-pyridylmethoxy)phenyl]pyridazin-3-one Formula: C27H19BrN4O2 MolecularWeight: 511.36936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=NN(C2=O)C3=CC=CC=C3Br)C4=CC=CC=N4)OCC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=NN(C2=O)C3=CC=CC=C3Br)C4=CC=CC=N4)OCC5=CC=CC=N5

InChI

InChI=1S/C27H19BrN4O2/c28-22-11-2-3-13-25(22)32-27(33)21(17-24(31-32)23-12-6-8-16-30-23)20-10-1-4-14-26(20)34-18-19-9-5-7-15-29-19/h1-17H,18H2