5-(4-methoxyphenyl)-7-phenyl-pyrido[2,3-d]pyridazin-8-one

Systemtic Name: 5-(4-methoxyphenyl)-7-phenyl-pyrido[2,3-d]pyridazin-8-one Openeye Name: 5-(4-methoxyphenyl)-7-phenyl-pyrido[2,3-d]pyridazin-8-one CAS Name: 5-(4-methoxyphenyl)-7-phenyl-8-pyrido[2,3-d]pyridazinone IUPAC Name: 5-(4-methoxyphenyl)-7-phenylpyrido[2,3-d]pyridazin-8-one Traditional Name: 5-(4-methoxyphenyl)-7-phenyl-pyrido[2,3-d]pyridazin-8-one Formula: C20H15N3O2 MolecularWeight: 329.352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C3=C2C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C3=C2C=CC=N3)C4=CC=CC=C4

InChI

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