3-(4-methylphenyl)-6H-pyrido[3,4-d]pyridazine-4,5-dione

Systemtic Name: 3-(4-methylphenyl)-6H-pyrido[3,4-d]pyridazine-4,5-dione Openeye Name: 3-(p-tolyl)-6H-pyrido[3,4-d]pyridazine-4,5-dione CAS Name: 3-(4-methylphenyl)-6H-pyrido[3,4-d]pyridazine-4,5-dione IUPAC Name: 3-(4-methylphenyl)-6H-pyrido[3,4-d]pyridazine-4,5-dione Traditional Name: 3-(p-tolyl)-6H-pyrido[3,4-d]pyridazine-4,5-quinone Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C=CNC3=O)C=N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C=CNC3=O)C=N2

InChI

InChI=1S/C14H11N3O2/c1-9-2-4-11(5-3-9)17-14(19)12-10(8-16-17)6-7-15-13(12)18/h2-8H,1H3,(H,15,18)