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

Systemtic Name: 3-(3-ethoxy-4-propoxy-phenyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 3-(3-ethoxy-4-propoxy-phenyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 3-(3-ethoxy-4-propoxyphenyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 3-(3-ethoxy-4-propoxyphenyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 3-(3-ethoxy-4-propoxy-phenyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NC3=C(NC(=O)N(C3=O)C)N=N2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NC3=C(NC(=O)N(C3=O)C)N=N2)OCC

InChI

InChI=1S/C17H19N5O4/c1-4-8-26-11-7-6-10(9-12(11)25-5-2)14-18-13-15(21-20-14)19-17(24)22(3)16(13)23/h6-7,9H,4-5,8H2,1-3H3,(H,19,21,24)