4-[1-[8-(2-oxidanylpropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]benzoic acid

Systemtic Name: 4-[1-[8-(2-oxidanylpropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]benzoic acid Openeye Name: 4-[1-[8-(1-hydroxy-1-methyl-ethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]benzoic acid CAS Name: 4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]benzoic acid IUPAC Name: 4-[1-[8-(2-hydroxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]benzoic acid Traditional Name: 4-[1-[8-(1-hydroxy-1-methyl-ethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropyl]benzoic acid Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CN2C1=NN=C2C3(CC3)C4=CC=C(C=C4)C(=O)O)O

Isomeric SMILES

CC(C)(C1=CC=CN2C1=NN=C2C3(CC3)C4=CC=C(C=C4)C(=O)O)O

InChI

InChI=1S/C19H19N3O3/c1-18(2,25)14-4-3-11-22-15(14)20-21-17(22)19(9-10-19)13-7-5-12(6-8-13)16(23)24/h3-8,11,25H,9-10H2,1-2H3,(H,23,24)