2-[[3-(1-cyclopentyl-3-methyl-indazol-6-yl)-4,5-dihydro-1,2-oxazol-5-yl]carbonyloxy]ethanoic acid

Systemtic Name: 2-[[3-(1-cyclopentyl-3-methyl-indazol-6-yl)-4,5-dihydro-1,2-oxazol-5-yl]carbonyloxy]ethanoic acid Openeye Name: 2-[3-(1-cyclopentyl-3-methyl-indazol-6-yl)-4,5-dihydroisoxazole-5-carbonyl]oxyacetic acid CAS Name: 2-[[3-(1-cyclopentyl-3-methyl-6-indazolyl)-4,5-dihydroisoxazol-5-yl]-oxomethoxy]acetic acid IUPAC Name: 2-[3-(1-cyclopentyl-3-methylindazol-6-yl)-4,5-dihydro-1,2-oxazole-5-carbonyl]oxyacetic acid Traditional Name: 2-[3-(1-cyclopentyl-3-methyl-indazol-6-yl)-2-isoxazoline-5-carbonyl]oxyacetic acid Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)C(=O)OCC(=O)O)C4CCCC4

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)C(=O)OCC(=O)O)C4CCCC4

InChI

InChI=1S/C19H21N3O5/c1-11-14-7-6-12(8-16(14)22(20-11)13-4-2-3-5-13)15-9-17(27-21-15)19(25)26-10-18(23)24/h6-8,13,17H,2-5,9-10H2,1H3,(H,23,24)