2-(1,3-benzodioxol-5-yl)-6H-pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-6H-pyrido[2,3-d]pyridazin-5-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-6H-pyrido[2,3-d]pyridazin-5-one CAS Name: 2-(1,3-benzodioxol-5-yl)-6H-pyrido[2,3-d]pyridazin-5-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6H-pyrido[2,3-d]pyridazin-5-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-6H-pyrido[2,3-d]pyridazin-5-one Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C=C3)C(=O)NN=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C=C3)C(=O)NN=C4

InChI

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