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

Systemtic Name: 6-ethyl-8-(4-methylphenyl)pyrido[2,3-d]pyridazin-5-one Openeye Name: 6-ethyl-8-(p-tolyl)pyrido[2,3-d]pyridazin-5-one CAS Name: 6-ethyl-8-(4-methylphenyl)-5-pyrido[2,3-d]pyridazinone IUPAC Name: 6-ethyl-8-(4-methylphenyl)pyrido[2,3-d]pyridazin-5-one Traditional Name: 6-ethyl-8-(p-tolyl)pyrido[2,3-d]pyridazin-5-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C(=N1)C3=CC=C(C=C3)C)N=CC=C2

Isomeric SMILES

CCN1C(=O)C2=C(C(=N1)C3=CC=C(C=C3)C)N=CC=C2

InChI

InChI=1S/C16H15N3O/c1-3-19-16(20)13-5-4-10-17-15(13)14(18-19)12-8-6-11(2)7-9-12/h4-10H,3H2,1-2H3