2-(2-bromophenyl)-4-pyridin-3-yl-5H-chromeno[4,3-c]pyridazin-3-one

Systemtic Name: 2-(2-bromophenyl)-4-pyridin-3-yl-5H-chromeno[4,3-c]pyridazin-3-one Openeye Name: 2-(2-bromophenyl)-4-(3-pyridyl)-5H-chromeno[4,3-c]pyridazin-3-one CAS Name: 2-(2-bromophenyl)-4-(3-pyridinyl)-5H-[1]benzopyrano[4,3-c]pyridazin-3-one IUPAC Name: 2-(2-bromophenyl)-4-pyridin-3-yl-5H-chromeno[4,3-c]pyridazin-3-one Traditional Name: 2-(2-bromophenyl)-4-(3-pyridyl)-5H-chromeno[4,3-c]pyridazin-3-one Formula: C22H14BrN3O2 MolecularWeight: 432.26946

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)N(N=C2C3=CC=CC=C3O1)C4=CC=CC=C4Br)C5=CN=CC=C5

Isomeric SMILES

C1C2=C(C(=O)N(N=C2C3=CC=CC=C3O1)C4=CC=CC=C4Br)C5=CN=CC=C5

InChI

InChI=1S/C22H14BrN3O2/c23-17-8-2-3-9-18(17)26-22(27)20(14-6-5-11-24-12-14)16-13-28-19-10-4-1-7-15(19)21(16)25-26/h1-12H,13H2