2-[4-[(5-bromanyl-6-cyclopentyloxy-pyridin-3-yl)sulfonylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanoic acid

Systemtic Name: 2-[4-[(5-bromanyl-6-cyclopentyloxy-pyridin-3-yl)sulfonylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanoic acid Openeye Name: 2-[4-[[5-bromo-6-(cyclopentoxy)-3-pyridyl]sulfonylamino]-4,5,6,7-tetrahydroindazol-1-yl]acetic acid CAS Name: 2-[4-[(5-bromo-6-cyclopentyloxy-3-pyridinyl)sulfonylamino]-4,5,6,7-tetrahydroindazol-1-yl]acetic acid IUPAC Name: 2-[4-[(5-bromo-6-cyclopentyloxypyridin-3-yl)sulfonylamino]-4,5,6,7-tetrahydroindazol-1-yl]acetic acid Traditional Name: 2-[4-[[5-bromo-6-(cyclopentoxy)-3-pyridyl]sulfonylamino]-4,5,6,7-tetrahydroindazol-1-yl]acetic acid Formula: C19H23BrN4O5S MolecularWeight: 499.37872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=N2)S(=O)(=O)NC3CCCC4=C3C=NN4CC(=O)O)Br

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=N2)S(=O)(=O)NC3CCCC4=C3C=NN4CC(=O)O)Br

InChI

InChI=1S/C19H23BrN4O5S/c20-15-8-13(9-21-19(15)29-12-4-1-2-5-12)30(27,28)23-16-6-3-7-17-14(16)10-22-24(17)11-18(25)26/h8-10,12,16,23H,1-7,11H2,(H,25,26)