1-(4-ethanoylphenyl)-5-methyl-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-(4-ethanoylphenyl)-5-methyl-1,2,3-triazole-4-carboxylate Openeye Name: 1-(4-acetylphenyl)-5-methyl-triazole-4-carboxylate CAS Name: 1-(4-acetylphenyl)-5-methyl-4-triazolecarboxylate IUPAC Name: 1-(4-acetylphenyl)-5-methyltriazole-4-carboxylate Traditional Name: 1-(4-acetylphenyl)-5-methyl-triazole-4-carboxylate Formula: C12H10N3O3- MolecularWeight: 244.2261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3/c1-7-11(12(17)18)13-14-15(7)10-5-3-9(4-6-10)8(2)16/h3-6H,1-2H3,(H,17,18)/p-1