5-[(1R)-1-(4-methylphenoxy)ethyl]-3-pyridin-4-yl-1,2,4-oxadiazole

Systemtic Name: 5-[(1R)-1-(4-methylphenoxy)ethyl]-3-pyridin-4-yl-1,2,4-oxadiazole Openeye Name: 5-[(1R)-1-(4-methylphenoxy)ethyl]-3-(4-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[(1R)-1-(4-methylphenoxy)ethyl]-3-pyridin-4-yl-1,2,4-oxadiazole IUPAC Name: 5-[(1R)-1-(4-methylphenoxy)ethyl]-3-pyridin-4-yl-1,2,4-oxadiazole Traditional Name: 5-[(1R)-1-(4-methylphenoxy)ethyl]-3-(4-pyridyl)-1,2,4-oxadiazole Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C16H15N3O2/c1-11-3-5-14(6-4-11)20-12(2)16-18-15(19-21-16)13-7-9-17-10-8-13/h3-10,12H,1-2H3/t12-/m1/s1