3-(4-methylphenyl)-6-phenyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione

Systemtic Name: 3-(4-methylphenyl)-6-phenyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 6-phenyl-3-(p-tolyl)-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 3-(4-methylphenyl)-6-phenyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 3-(4-methylphenyl)-6-phenyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 6-phenyl-3-(p-tolyl)-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(NC(=O)N(C3=O)C4=CC=CC=C4)N=N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(NC(=O)N(C3=O)C4=CC=CC=C4)N=N2

InChI

InChI=1S/C18H13N5O2/c1-11-7-9-12(10-8-11)15-19-14-16(22-21-15)20-18(25)23(17(14)24)13-5-3-2-4-6-13/h2-10H,1H3,(H,20,22,25)