8-phenyl-6H-pyrido[3,4-d]pyridazin-5-one

Systemtic Name: 8-phenyl-6H-pyrido[3,4-d]pyridazin-5-one Openeye Name: 8-phenyl-6H-pyrido[3,4-d]pyridazin-5-one CAS Name: 8-phenyl-6H-pyrido[3,4-d]pyridazin-5-one IUPAC Name: 8-phenyl-6H-pyrido[3,4-d]pyridazin-5-one Traditional Name: 8-phenyl-6H-pyrido[3,4-d]pyridazin-5-one Formula: C13H9N3O MolecularWeight: 223.23006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNC(=O)C3=CN=NC=C23

Isomeric SMILES

C1=CC=C(C=C1)C2=CNC(=O)C3=CN=NC=C23

InChI

InChI=1S/C13H9N3O/c17-13-12-8-16-15-7-11(12)10(6-14-13)9-4-2-1-3-5-9/h1-8H,(H,14,17)