2-[[1-(4-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[1-(4-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-(4-chlorophenyl)-5-methyl-triazole-4-carbonyl]amino]acetic acid CAS Name: 2-[[[1-(4-chlorophenyl)-5-methyl-4-triazolyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[1-(4-chlorophenyl)-5-methyltriazole-4-carbonyl]amino]acetic acid Traditional Name: 2-[[1-(4-chlorophenyl)-5-methyl-triazole-4-carbonyl]amino]acetic acid Formula: C12H11ClN4O3 MolecularWeight: 294.69374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NCC(=O)O

Isomeric SMILES

CC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NCC(=O)O

InChI

InChI=1S/C12H11ClN4O3/c1-7-11(12(20)14-6-10(18)19)15-16-17(7)9-4-2-8(13)3-5-9/h2-5H,6H2,1H3,(H,14,20)(H,18,19)