6,8-dimethyl-3-(4-methylphenyl)-1,2-dihydropyrimido[4,5-c]pyridazine-5,7-dione

Systemtic Name: 6,8-dimethyl-3-(4-methylphenyl)-1,2-dihydropyrimido[4,5-c]pyridazine-5,7-dione Openeye Name: 6,8-dimethyl-3-(p-tolyl)-1,2-dihydropyrimido[4,5-c]pyridazine-5,7-dione CAS Name: 6,8-dimethyl-3-(4-methylphenyl)-1,2-dihydropyrimido[4,5-c]pyridazine-5,7-dione IUPAC Name: 6,8-dimethyl-3-(4-methylphenyl)-1,2-dihydropyrimido[4,5-c]pyridazine-5,7-dione Traditional Name: 6,8-dimethyl-3-(p-tolyl)-1,2-dihydropyrimido[4,5-c]pyridazine-5,7-quinone Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(NN2)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(NN2)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C15H16N4O2/c1-9-4-6-10(7-5-9)12-8-11-13(17-16-12)18(2)15(21)19(3)14(11)20/h4-8,16-17H,1-3H3