[(2S)-1-[5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]pyrrolidin-2-yl]methanol

Systemtic Name: [(2S)-1-[5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]pyrrolidin-2-yl]methanol Openeye Name: [(2S)-1-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]pyrrolidin-2-yl]methanol CAS Name: [(2S)-1-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-2-pyrrolidinyl]methanol IUPAC Name: [(2S)-1-[5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]pyrrolidin-2-yl]methanol Traditional Name: [(2S)-1-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]pyrrolidin-2-yl]methanol Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CN=C(C=C2)N3CCCC3CO

Isomeric SMILES

CC1=NOC(=N1)C2=CN=C(C=C2)N3CCC[C@H]3CO

InChI

InChI=1S/C13H16N4O2/c1-9-15-13(19-16-9)10-4-5-12(14-7-10)17-6-2-3-11(17)8-18/h4-5,7,11,18H,2-3,6,8H2,1H3/t11-/m0/s1