5-[(3,4-dimethoxyphenyl)methyl]-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methyl]-1H-1,2,4-triazol-3-amine Openeye Name: 5-[(3,4-dimethoxyphenyl)methyl]-1H-1,2,4-triazol-3-amine CAS Name: 5-[(3,4-dimethoxyphenyl)methyl]-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-1H-1,2,4-triazol-3-amine Traditional Name: (5-veratryl-1H-1,2,4-triazol-3-yl)amine Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC(=NN2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC(=NN2)N)OC

InChI

InChI=1S/C11H14N4O2/c1-16-8-4-3-7(5-9(8)17-2)6-10-13-11(12)15-14-10/h3-5H,6H2,1-2H3,(H3,12,13,14,15)