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

Systemtic Name: 8-(4-methoxyphenyl)-6-phenyl-pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-(4-methoxyphenyl)-6-phenyl-pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(4-methoxyphenyl)-6-phenyl-5-pyrido[2,3-d]pyridazinone IUPAC Name: 8-(4-methoxyphenyl)-6-phenylpyrido[2,3-d]pyridazin-5-one Traditional Name: 8-(4-methoxyphenyl)-6-phenyl-pyrido[2,3-d]pyridazin-5-one Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O2/c1-25-16-11-9-14(10-12-16)18-19-17(8-5-13-21-19)20(24)23(22-18)15-6-3-2-4-7-15/h2-13H,1H3