6-(4-fluorophenyl)-8-(3-methoxyphenyl)pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 6-(4-fluorophenyl)-8-(3-methoxyphenyl)pyrido[2,3-d]pyridazin-5-one Openeye Name: 6-(4-fluorophenyl)-8-(3-methoxyphenyl)pyrido[2,3-d]pyridazin-5-one CAS Name: 6-(4-fluorophenyl)-8-(3-methoxyphenyl)-5-pyrido[2,3-d]pyridazinone IUPAC Name: 6-(4-fluorophenyl)-8-(3-methoxyphenyl)pyrido[2,3-d]pyridazin-5-one Traditional Name: 6-(4-fluorophenyl)-8-(3-methoxyphenyl)pyrido[2,3-d]pyridazin-5-one Formula: C20H14FN3O2 MolecularWeight: 347.342463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=O)C3=C2N=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=O)C3=C2N=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H14FN3O2/c1-26-16-5-2-4-13(12-16)18-19-17(6-3-11-22-19)20(25)24(23-18)15-9-7-14(21)8-10-15/h2-12H,1H3