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

Systemtic Name: 2-[3-(1-cyclopentylindazol-6-yl)-5-(hydroxymethyl)-4H-1,2-oxazol-5-yl]ethanol Openeye Name: 2-[3-(1-cyclopentylindazol-6-yl)-5-(hydroxymethyl)-4H-isoxazol-5-yl]ethanol CAS Name: 2-[3-(1-cyclopentyl-6-indazolyl)-5-(hydroxymethyl)-4H-isoxazol-5-yl]ethanol IUPAC Name: 2-[3-(1-cyclopentylindazol-6-yl)-5-(hydroxymethyl)-4H-1,2-oxazol-5-yl]ethanol Traditional Name: 2-[3-(1-cyclopentylindazol-6-yl)-5-methylol-2-isoxazolin-5-yl]ethanol Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=CC(=C3)C4=NOC(C4)(CCO)CO)C=N2

Isomeric SMILES

C1CCC(C1)N2C3=C(C=CC(=C3)C4=NOC(C4)(CCO)CO)C=N2

InChI

InChI=1S/C18H23N3O3/c22-8-7-18(12-23)10-16(20-24-18)13-5-6-14-11-19-21(17(14)9-13)15-3-1-2-4-15/h5-6,9,11,15,22-23H,1-4,7-8,10,12H2