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

Systemtic Name: 8-phenyl-6-(phenylmethyl)pyrido[2,3-d]pyridazin-5-one Openeye Name: 6-benzyl-8-phenyl-pyrido[2,3-d]pyridazin-5-one CAS Name: 8-phenyl-6-(phenylmethyl)-5-pyrido[2,3-d]pyridazinone IUPAC Name: 6-benzyl-8-phenylpyrido[2,3-d]pyridazin-5-one Traditional Name: 6-benzyl-8-phenyl-pyrido[2,3-d]pyridazin-5-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(=N2)C4=CC=CC=C4)N=CC=C3

Isomeric SMILES

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

InChI

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