2-azanyl-1-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)butan-1-ol

Systemtic Name: 2-azanyl-1-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)butan-1-ol Openeye Name: 2-amino-1-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]butan-1-ol CAS Name: 2-amino-1-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-1-butanol IUPAC Name: 2-amino-1-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)butan-1-ol Traditional Name: 2-amino-1-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]butan-1-ol Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=NN=C(O1)C2=CC=NC=C2)O)N

Isomeric SMILES

CCC(C(C1=NN=C(O1)C2=CC=NC=C2)O)N

InChI

InChI=1S/C11H14N4O2/c1-2-8(12)9(16)11-15-14-10(17-11)7-3-5-13-6-4-7/h3-6,8-9,16H,2,12H2,1H3