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

Systemtic Name: 6-(1-azanylethyl)-3-[(3,4-dimethoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-(1-aminoethyl)-3-[(3,4-dimethoxyphenyl)methyl]-2H-1,2,4-triazin-5-one CAS Name: 6-(1-aminoethyl)-3-[(3,4-dimethoxyphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-(1-aminoethyl)-3-[(3,4-dimethoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-(1-aminoethyl)-3-veratryl-2H-1,2,4-triazin-5-one Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3/c1-8(15)13-14(19)16-12(17-18-13)7-9-4-5-10(20-2)11(6-9)21-3/h4-6,8H,7,15H2,1-3H3,(H,16,17,19)