2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]carbonylamino]oxyethanoic acid

Systemtic Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]carbonylamino]oxyethanoic acid Openeye Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazole-4-carbonyl]amino]oxyacetic acid CAS Name: 2-[[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]-oxomethyl]amino]oxyacetic acid IUPAC Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazole-4-carbonyl]amino]oxyacetic acid Traditional Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazole-4-carbonyl]amino]oxyacetic acid Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C(=O)NOCC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C(=O)NOCC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O6/c24-18(25)12-29-22-20(26)15-11-23(14-4-2-1-3-5-14)21-19(15)13-6-7-16-17(10-13)28-9-8-27-16/h1-7,10-11H,8-9,12H2,(H,22,26)(H,24,25)