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

Systemtic Name: 3-(2-bromophenyl)-1-ethyl-6-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 3-(2-bromophenyl)-1-ethyl-6-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 3-(2-bromophenyl)-1-ethyl-6-methylpyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 3-(2-bromophenyl)-1-ethyl-6-methylpyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 3-(2-bromophenyl)-1-ethyl-6-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C14H12BrN5O2 MolecularWeight: 362.18138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=O)N(C(=O)C2=NC(=N1)C3=CC=CC=C3Br)C

Isomeric SMILES

CCN1C2=NC(=O)N(C(=O)C2=NC(=N1)C3=CC=CC=C3Br)C

InChI

InChI=1S/C14H12BrN5O2/c1-3-20-12-10(13(21)19(2)14(22)17-12)16-11(18-20)8-6-4-5-7-9(8)15/h4-7H,3H2,1-2H3