4-(5-oxidanylidene-6-phenyl-pyrido[2,3-d]pyridazin-8-yl)benzoic acid

Systemtic Name: 4-(5-oxidanylidene-6-phenyl-pyrido[2,3-d]pyridazin-8-yl)benzoic acid Openeye Name: 4-(5-oxo-6-phenyl-pyrido[2,3-d]pyridazin-8-yl)benzoic acid CAS Name: 4-(5-oxo-6-phenyl-8-pyrido[2,3-d]pyridazinyl)benzoic acid IUPAC Name: 4-(5-oxo-6-phenylpyrido[2,3-d]pyridazin-8-yl)benzoic acid Traditional Name: 4-(5-keto-6-phenyl-pyrido[2,3-d]pyridazin-8-yl)benzoic acid Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C(=N2)C4=CC=C(C=C4)C(=O)O)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C(=N2)C4=CC=C(C=C4)C(=O)O)N=CC=C3

InChI

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