2-[3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-5-(hydroxymethyl)-4H-1,2-oxazol-5-yl]ethanol

Systemtic Name: 2-[3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-5-(hydroxymethyl)-4H-1,2-oxazol-5-yl]ethanol Openeye Name: 2-[3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-5-(hydroxymethyl)-4H-isoxazol-5-yl]ethanol CAS Name: 2-[3-(1-cyclopentyl-3-ethyl-6-indazolyl)-5-(hydroxymethyl)-4H-isoxazol-5-yl]ethanol IUPAC Name: 2-[3-(1-cyclopentyl-3-ethylindazol-6-yl)-5-(hydroxymethyl)-4H-1,2-oxazol-5-yl]ethanol Traditional Name: 2-[3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-5-methylol-2-isoxazolin-5-yl]ethanol Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(CCO)CO)C4CCCC4

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(CCO)CO)C4CCCC4

InChI

InChI=1S/C20H27N3O3/c1-2-17-16-8-7-14(18-12-20(13-25,9-10-24)26-22-18)11-19(16)23(21-17)15-5-3-4-6-15/h7-8,11,15,24-25H,2-6,9-10,12-13H2,1H3