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

Systemtic Name: 8-phenyl-6-(phenylmethyl)pyrido[3,4-d]pyridazin-5-one Openeye Name: 6-benzyl-8-phenyl-pyrido[3,4-d]pyridazin-5-one CAS Name: 8-phenyl-6-(phenylmethyl)-5-pyrido[3,4-d]pyridazinone IUPAC Name: 6-benzyl-8-phenylpyrido[3,4-d]pyridazin-5-one Traditional Name: 6-benzyl-8-phenyl-pyrido[3,4-d]pyridazin-5-one Formula: C20H15N3O MolecularWeight: 313.3526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CN=NC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CN=NC=C3C2=O)C4=CC=CC=C4

InChI

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