2-(1,3-benzodioxol-5-yl)-6-pyridin-2-yl-4-pyridin-3-yl-pyridazin-3-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-6-pyridin-2-yl-4-pyridin-3-yl-pyridazin-3-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-6-(2-pyridyl)-4-(3-pyridyl)pyridazin-3-one CAS Name: 2-(1,3-benzodioxol-5-yl)-6-(2-pyridinyl)-4-(3-pyridinyl)-3-pyridazinone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-pyridin-2-yl-4-pyridin-3-ylpyridazin-3-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-(2-pyridyl)-4-(3-pyridyl)pyridazin-3-one Formula: C21H14N4O3 MolecularWeight: 370.36086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=O)C(=CC(=N3)C4=CC=CC=N4)C5=CN=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=O)C(=CC(=N3)C4=CC=CC=N4)C5=CN=CC=C5

InChI

InChI=1S/C21H14N4O3/c26-21-16(14-4-3-8-22-12-14)11-18(17-5-1-2-9-23-17)24-25(21)15-6-7-19-20(10-15)28-13-27-19/h1-12H,13H2