4-(8-oxidanylidene-7-phenyl-pyrido[2,3-d]pyridazin-5-yl)benzoic acid

Systemtic Name: 4-(8-oxidanylidene-7-phenyl-pyrido[2,3-d]pyridazin-5-yl)benzoic acid Openeye Name: 4-(8-oxo-7-phenyl-pyrido[2,3-d]pyridazin-5-yl)benzoic acid CAS Name: 4-(8-oxo-7-phenyl-5-pyrido[2,3-d]pyridazinyl)benzoic acid IUPAC Name: 4-(8-oxo-7-phenylpyrido[2,3-d]pyridazin-5-yl)benzoic acid Traditional Name: 4-(8-keto-7-phenyl-pyrido[2,3-d]pyridazin-5-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=CC=N3)C(=N2)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C=CC=N3)C(=N2)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C20H13N3O3/c24-19-18-16(7-4-12-21-18)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)