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

Systemtic Name: 1-methyl-3-(4-methylphenyl)-6-phenyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 1-methyl-6-phenyl-3-(p-tolyl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 1-methyl-3-(4-methylphenyl)-6-phenylpyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 1-methyl-3-(4-methylphenyl)-6-phenylpyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 1-methyl-6-phenyl-3-(p-tolyl)pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O2/c1-12-8-10-13(11-9-12)16-20-15-17(23(2)22-16)21-19(26)24(18(15)25)14-6-4-3-5-7-14/h3-11H,1-2H3