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

Systemtic Name: 1-methyl-3-phenyl-6-(phenylmethyl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 6-benzyl-1-methyl-3-phenyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 1-methyl-3-phenyl-6-(phenylmethyl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 6-benzyl-1-methyl-3-phenylpyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 6-benzyl-1-methyl-3-phenyl-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:

CN1C2=NC(=O)N(C(=O)C2=NC(=N1)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=NC(=O)N(C(=O)C2=NC(=N1)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C19H15N5O2/c1-23-17-15(20-16(22-23)14-10-6-3-7-11-14)18(25)24(19(26)21-17)12-13-8-4-2-5-9-13/h2-11H,12H2,1H3