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3-(3-ethoxy-4-propan-2-yloxy-phenyl)-1-ethyl-6-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione

3-(3-ethoxy-4-propan-2-yloxy-phenyl)-1-ethyl-6-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione

Systemtic Name:3-(3-ethoxy-4-propan-2-yloxy-phenyl)-1-ethyl-6-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
Openeye Name:3-(3-ethoxy-4-isopropoxy-phenyl)-1-ethyl-6-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
CAS Name:3-(3-ethoxy-4-propan-2-yloxyphenyl)-1-ethyl-6-methylpyrimido[5,4-e][1,2,4]triazine-5,7-dione
IUPAC Name:3-(3-ethoxy-4-propan-2-yloxyphenyl)-1-ethyl-6-methylpyrimido[5,4-e][1,2,4]triazine-5,7-dione
Traditional Name:3-(3-ethoxy-4-isopropoxy-phenyl)-1-ethyl-6-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone
Formula: C19H23N5O4
MolecularWeight: 385.41702
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H23N5O4/c1-6-24-17-15(18(25)23(5)19(26)21-17)20-16(22-24)12-8-9-13(28-11(3)4)14(10-12)27-7-2/h8-11H,6-7H2,1-5H3


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