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6-(1-azanylpropyl)-3-[(3-ethoxy-4-methoxy-phenyl)methyl]-2H-1,2,4-triazin-5-one

6-(1-azanylpropyl)-3-[(3-ethoxy-4-methoxy-phenyl)methyl]-2H-1,2,4-triazin-5-one

Systemtic Name:6-(1-azanylpropyl)-3-[(3-ethoxy-4-methoxy-phenyl)methyl]-2H-1,2,4-triazin-5-one
Openeye Name:6-(1-aminopropyl)-3-[(3-ethoxy-4-methoxy-phenyl)methyl]-2H-1,2,4-triazin-5-one
CAS Name:6-(1-aminopropyl)-3-[(3-ethoxy-4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one
IUPAC Name:6-(1-aminopropyl)-3-[(3-ethoxy-4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one
Traditional Name:6-(1-aminopropyl)-3-(3-ethoxy-4-methoxy-benzyl)-2H-1,2,4-triazin-5-one
Formula: C16H22N4O3
MolecularWeight: 318.37088
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)CC2=CC(=C(C=C2)OC)OCC)N


Isomeric SMILES

CCC(C1=NNC(=NC1=O)CC2=CC(=C(C=C2)OC)OCC)N


InChI

InChI=1S/C16H22N4O3/c1-4-11(17)15-16(21)18-14(19-20-15)9-10-6-7-12(22-3)13(8-10)23-5-2/h6-8,11H,4-5,9,17H2,1-3H3,(H,18,19,21)


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