5-(3-chlorophenyl)-7-ethyl-pyrido[2,3-d]pyridazin-8-one

Systemtic Name: 5-(3-chlorophenyl)-7-ethyl-pyrido[2,3-d]pyridazin-8-one Openeye Name: 5-(3-chlorophenyl)-7-ethyl-pyrido[2,3-d]pyridazin-8-one CAS Name: 5-(3-chlorophenyl)-7-ethyl-8-pyrido[2,3-d]pyridazinone IUPAC Name: 5-(3-chlorophenyl)-7-ethylpyrido[2,3-d]pyridazin-8-one Traditional Name: 5-(3-chlorophenyl)-7-ethyl-pyrido[2,3-d]pyridazin-8-one Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CC=N2)C(=N1)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C(=O)C2=C(C=CC=N2)C(=N1)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H12ClN3O/c1-2-19-15(20)14-12(7-4-8-17-14)13(18-19)10-5-3-6-11(16)9-10/h3-9H,2H2,1H3