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

Systemtic Name: 3-(4-ethylphenyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 3-(4-ethylphenyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 3-(4-ethylphenyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 3-(4-ethylphenyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 3-(4-ethylphenyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(NC(=O)N(C3=O)C)N=N2

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(NC(=O)N(C3=O)C)N=N2

InChI

InChI=1S/C14H13N5O2/c1-3-8-4-6-9(7-5-8)11-15-10-12(18-17-11)16-14(21)19(2)13(10)20/h4-7H,3H2,1-2H3,(H,16,18,21)