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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NC=NN2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NC=NN2)OC

InChI

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