2-[5-[[(4-methoxyphenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]ethanoate

Systemtic Name: 2-[5-[[(4-methoxyphenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]ethanoate Openeye Name: 2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]acetate CAS Name: 2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]acetate IUPAC Name: 2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]acetate Traditional Name: 2-[5-(p-anisidinomethyl)-1H-1,2,4-triazol-3-yl]acetate Formula: C12H13N4O3- MolecularWeight: 261.25662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=NC(=NN2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=NC(=NN2)CC(=O)[O-]

InChI

InChI=1S/C12H14N4O3/c1-19-9-4-2-8(3-5-9)13-7-11-14-10(15-16-11)6-12(17)18/h2-5,13H,6-7H2,1H3,(H,17,18)(H,14,15,16)/p-1