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

Systemtic Name: 2-[[1-(3-methoxyphenyl)-5-methyl-1,2,3-triazol-4-yl]carbonylamino]ethanoate Openeye Name: 2-[[1-(3-methoxyphenyl)-5-methyl-triazole-4-carbonyl]amino]acetate CAS Name: 2-[[[1-(3-methoxyphenyl)-5-methyl-4-triazolyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[1-(3-methoxyphenyl)-5-methyltriazole-4-carbonyl]amino]acetate Traditional Name: 2-[[1-(3-methoxyphenyl)-5-methyl-triazole-4-carbonyl]amino]acetate Formula: C13H13N4O4- MolecularWeight: 289.26672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC(=CC=C2)OC)C(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=C(N=NN1C2=CC(=CC=C2)OC)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C13H14N4O4/c1-8-12(13(20)14-7-11(18)19)15-16-17(8)9-4-3-5-10(6-9)21-2/h3-6H,7H2,1-2H3,(H,14,20)(H,18,19)/p-1