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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-7-phenyl-pyrido[2,3-d]pyridazin-8-one Openeye Name: 5-(1,3-benzodioxol-5-yl)-7-phenyl-pyrido[2,3-d]pyridazin-8-one CAS Name: 5-(1,3-benzodioxol-5-yl)-7-phenyl-8-pyrido[2,3-d]pyridazinone IUPAC Name: 5-(1,3-benzodioxol-5-yl)-7-phenylpyrido[2,3-d]pyridazin-8-one Traditional Name: 5-(1,3-benzodioxol-5-yl)-7-phenyl-pyrido[2,3-d]pyridazin-8-one Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN(C(=O)C4=C3C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN(C(=O)C4=C3C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C20H13N3O3/c24-20-19-15(7-4-10-21-19)18(22-23(20)14-5-2-1-3-6-14)13-8-9-16-17(11-13)26-12-25-16/h1-11H,12H2