2-(4-methylphenyl)-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole Openeye Name: 2-(p-tolyl)-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[(2R)-2-pyrrolidinyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole Traditional Name: 2-(p-tolyl)-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3CCCN3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)[C@H]3CCCN3

InChI

InChI=1S/C13H15N3O/c1-9-4-6-10(7-5-9)12-15-16-13(17-12)11-3-2-8-14-11/h4-7,11,14H,2-3,8H2,1H3/t11-/m1/s1