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

Systemtic Name: 2-[[1-(2-chlorophenyl)-5-ethyl-1,2,3-triazol-4-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-(2-chlorophenyl)-5-ethyl-triazole-4-carbonyl]amino]acetic acid CAS Name: 2-[[[1-(2-chlorophenyl)-5-ethyl-4-triazolyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[1-(2-chlorophenyl)-5-ethyltriazole-4-carbonyl]amino]acetic acid Traditional Name: 2-[[1-(2-chlorophenyl)-5-ethyl-triazole-4-carbonyl]amino]acetic acid Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NN1C2=CC=CC=C2Cl)C(=O)NCC(=O)O

Isomeric SMILES

CCC1=C(N=NN1C2=CC=CC=C2Cl)C(=O)NCC(=O)O

InChI

InChI=1S/C13H13ClN4O3/c1-2-9-12(13(21)15-7-11(19)20)16-17-18(9)10-6-4-3-5-8(10)14/h3-6H,2,7H2,1H3,(H,15,21)(H,19,20)