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

Systemtic Name: 8-(3-chlorophenyl)-6-phenyl-pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-(3-chlorophenyl)-6-phenyl-pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(3-chlorophenyl)-6-phenyl-5-pyrido[2,3-d]pyridazinone IUPAC Name: 8-(3-chlorophenyl)-6-phenylpyrido[2,3-d]pyridazin-5-one Traditional Name: 8-(3-chlorophenyl)-6-phenyl-pyrido[2,3-d]pyridazin-5-one Formula: C19H12ClN3O MolecularWeight: 333.77108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C(=N2)C4=CC(=CC=C4)Cl)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C(=N2)C4=CC(=CC=C4)Cl)N=CC=C3

InChI

InChI=1S/C19H12ClN3O/c20-14-7-4-6-13(12-14)17-18-16(10-5-11-21-18)19(24)23(22-17)15-8-2-1-3-9-15/h1-12H