5-(1,3-benzodioxol-5-yl)-7H-pyrido[2,3-d]pyridazin-8-one

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-7H-pyrido[2,3-d]pyridazin-8-one Openeye Name: 5-(1,3-benzodioxol-5-yl)-7H-pyrido[2,3-d]pyridazin-8-one CAS Name: 5-(1,3-benzodioxol-5-yl)-7H-pyrido[2,3-d]pyridazin-8-one IUPAC Name: 5-(1,3-benzodioxol-5-yl)-7H-pyrido[2,3-d]pyridazin-8-one Traditional Name: 5-(1,3-benzodioxol-5-yl)-7H-pyrido[2,3-d]pyridazin-8-one Formula: C14H9N3O3 MolecularWeight: 267.23956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NNC(=O)C4=C3C=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NNC(=O)C4=C3C=CC=N4

InChI

InChI=1S/C14H9N3O3/c18-14-13-9(2-1-5-15-13)12(16-17-14)8-3-4-10-11(6-8)20-7-19-10/h1-6H,7H2,(H,17,18)