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

Systemtic Name: 3-phenyl-6-(phenylmethyl)-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 6-benzyl-3-phenyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 3-phenyl-6-(phenylmethyl)-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 6-benzyl-3-phenyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 6-benzyl-3-phenyl-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:

C1=CC=C(C=C1)CN2C(=O)C3=C(NC2=O)N=NC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(NC2=O)N=NC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H13N5O2/c24-17-14-16(22-21-15(19-14)13-9-5-2-6-10-13)20-18(25)23(17)11-12-7-3-1-4-8-12/h1-10H,11H2,(H,20,22,25)