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

Systemtic Name: 1-azanyl-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propan-2-ol Openeye Name: 1-amino-1-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propan-2-ol CAS Name: 1-amino-1-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-2-propanol IUPAC Name: 1-amino-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propan-2-ol Traditional Name: 1-amino-1-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propan-2-ol Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC(=NO1)C2=CC=CC=N2)N)O

Isomeric SMILES

CC(C(C1=NC(=NO1)C2=CC=CC=N2)N)O

InChI

InChI=1S/C10H12N4O2/c1-6(15)8(11)10-13-9(14-16-10)7-4-2-3-5-12-7/h2-6,8,15H,11H2,1H3