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

Systemtic Name: 5-phenyl-7-(phenylmethyl)pyrido[2,3-d]pyridazin-8-one Openeye Name: 7-benzyl-5-phenyl-pyrido[2,3-d]pyridazin-8-one CAS Name: 5-phenyl-7-(phenylmethyl)-8-pyrido[2,3-d]pyridazinone IUPAC Name: 7-benzyl-5-phenylpyrido[2,3-d]pyridazin-8-one Traditional Name: 7-benzyl-5-phenyl-pyrido[2,3-d]pyridazin-8-one Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C=CC=N3)C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C=CC=N3)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O/c24-20-19-17(12-7-13-21-19)18(16-10-5-2-6-11-16)22-23(20)14-15-8-3-1-4-9-15/h1-13H,14H2