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

Systemtic Name: 8-(3-chlorophenyl)-6-(phenylmethyl)pyrido[2,3-d]pyridazin-5-one Openeye Name: 6-benzyl-8-(3-chlorophenyl)pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(3-chlorophenyl)-6-(phenylmethyl)-5-pyrido[2,3-d]pyridazinone IUPAC Name: 6-benzyl-8-(3-chlorophenyl)pyrido[2,3-d]pyridazin-5-one Traditional Name: 6-benzyl-8-(3-chlorophenyl)pyrido[2,3-d]pyridazin-5-one Formula: C20H14ClN3O MolecularWeight: 347.79766

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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)Cl)N=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O/c21-16-9-4-8-15(12-16)18-19-17(10-5-11-22-19)20(25)24(23-18)13-14-6-2-1-3-7-14/h1-12H,13H2