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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC(C)C1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H17ClN4O3/c1-11(2)17-16(22-23-24(17)15-9-5-13(20)6-10-15)18(25)21-14-7-3-12(4-8-14)19(26)27/h3-11H,1-2H3,(H,21,25)(H,26,27)