3-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]phenol

Systemtic Name: 3-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]phenol Openeye Name: 3-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]phenol CAS Name: 3-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]phenol IUPAC Name: 3-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]phenol Traditional Name: 3-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]phenol Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC2=NC(=NO2)C3=CC(=CC=C3)O

Isomeric SMILES

C1CCC(C1)CCC2=NC(=NO2)C3=CC(=CC=C3)O

InChI

InChI=1S/C15H18N2O2/c18-13-7-3-6-12(10-13)15-16-14(19-17-15)9-8-11-4-1-2-5-11/h3,6-7,10-11,18H,1-2,4-5,8-9H2