6-(1-azanylethyl)-3-(3,4-dimethoxyphenyl)-2H-1,2,4-triazin-5-one

Systemtic Name: 6-(1-azanylethyl)-3-(3,4-dimethoxyphenyl)-2H-1,2,4-triazin-5-one Openeye Name: 6-(1-aminoethyl)-3-(3,4-dimethoxyphenyl)-2H-1,2,4-triazin-5-one CAS Name: 6-(1-aminoethyl)-3-(3,4-dimethoxyphenyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-(1-aminoethyl)-3-(3,4-dimethoxyphenyl)-2H-1,2,4-triazin-5-one Traditional Name: 6-(1-aminoethyl)-3-(3,4-dimethoxyphenyl)-2H-1,2,4-triazin-5-one Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O3/c1-7(14)11-13(18)15-12(17-16-11)8-4-5-9(19-2)10(6-8)20-3/h4-7H,14H2,1-3H3,(H,15,17,18)