8-(4-methylphenyl)-6H-pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 8-(4-methylphenyl)-6H-pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-(p-tolyl)-6H-pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(4-methylphenyl)-6H-pyrido[2,3-d]pyridazin-5-one IUPAC Name: 8-(4-methylphenyl)-6H-pyrido[2,3-d]pyridazin-5-one Traditional Name: 8-(p-tolyl)-6H-pyrido[2,3-d]pyridazin-5-one Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=O)C3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=O)C3=C2N=CC=C3

InChI

InChI=1S/C14H11N3O/c1-9-4-6-10(7-5-9)12-13-11(3-2-8-15-13)14(18)17-16-12/h2-8H,1H3,(H,17,18)