5-[2-(3,4-dimethoxyphenyl)ethylamino]-2H-1,2,4-triazin-3-one

Systemtic Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]-2H-1,2,4-triazin-3-one Openeye Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]-2H-1,2,4-triazin-3-one CAS Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]-2H-1,2,4-triazin-3-one IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]-2H-1,2,4-triazin-3-one Traditional Name: 5-(homoveratrylamino)-2H-1,2,4-triazin-3-one Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC(=O)NN=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC(=O)NN=C2)OC

InChI

InChI=1S/C13H16N4O3/c1-19-10-4-3-9(7-11(10)20-2)5-6-14-12-8-15-17-13(18)16-12/h3-4,7-8H,5-6H2,1-2H3,(H2,14,16,17,18)