2-[[4-[[3-(carboxymethyloxy)-5-propyl-1H-pyrazol-4-yl]methyl]phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[4-[[3-(carboxymethyloxy)-5-propyl-1H-pyrazol-4-yl]methyl]phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[4-[[3-(carboxymethyloxy)-5-propyl-1H-pyrazol-4-yl]methyl]phenyl]carbamoyl]benzoic acid CAS Name: 2-[[4-[[3-(carboxymethyloxy)-5-propyl-1H-pyrazol-4-yl]methyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[4-[[3-(carboxymethyloxy)-5-propyl-1H-pyrazol-4-yl]methyl]phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[4-[[3-(carboxymethyloxy)-5-propyl-1H-pyrazol-4-yl]methyl]phenyl]carbamoyl]benzoic acid Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1)OCC(=O)O)CC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CCCC1=C(C(=NN1)OCC(=O)O)CC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C23H23N3O6/c1-2-5-19-18(22(26-25-19)32-13-20(27)28)12-14-8-10-15(11-9-14)24-21(29)16-6-3-4-7-17(16)23(30)31/h3-4,6-11H,2,5,12-13H2,1H3,(H,24,29)(H,25,26)(H,27,28)(H,30,31)