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

Systemtic Name: 4-[[1-(4-ethoxyphenyl)-5-methyl-1,2,3-triazol-4-yl]carbonylamino]benzoic acid Openeye Name: 4-[[1-(4-ethoxyphenyl)-5-methyl-triazole-4-carbonyl]amino]benzoic acid CAS Name: 4-[[[1-(4-ethoxyphenyl)-5-methyl-4-triazolyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[1-(4-ethoxyphenyl)-5-methyltriazole-4-carbonyl]amino]benzoic acid Traditional Name: 4-[(5-methyl-1-p-phenetyl-triazole-4-carbonyl)amino]benzoic acid Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)C(=O)O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)C(=O)O)C

InChI

InChI=1S/C19H18N4O4/c1-3-27-16-10-8-15(9-11-16)23-12(2)17(21-22-23)18(24)20-14-6-4-13(5-7-14)19(25)26/h4-11H,3H2,1-2H3,(H,20,24)(H,25,26)