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

Systemtic Name: 4-[[1-(4-chlorophenyl)-5-propyl-1,2,3-triazol-4-yl]carbonylamino]benzoic acid Openeye Name: 4-[[1-(4-chlorophenyl)-5-propyl-triazole-4-carbonyl]amino]benzoic acid CAS Name: 4-[[[1-(4-chlorophenyl)-5-propyl-4-triazolyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[1-(4-chlorophenyl)-5-propyltriazole-4-carbonyl]amino]benzoic acid Traditional Name: 4-[[1-(4-chlorophenyl)-5-propyl-triazole-4-carbonyl]amino]benzoic acid Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CCCC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H17ClN4O3/c1-2-3-16-17(22-23-24(16)15-10-6-13(20)7-11-15)18(25)21-14-8-4-12(5-9-14)19(26)27/h4-11H,2-3H2,1H3,(H,21,25)(H,26,27)