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

Systemtic Name: 1-azanyl-1-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)propan-2-ol Openeye Name: 1-amino-1-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)propan-2-ol CAS Name: 1-amino-1-[3-(2-pyrimidinyl)-1,2,4-oxadiazol-5-yl]-2-propanol IUPAC Name: 1-amino-1-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)propan-2-ol Traditional Name: 1-amino-1-[3-(2-pyrimidyl)-1,2,4-oxadiazol-5-yl]propan-2-ol Formula: C9H11N5O2 MolecularWeight: 221.21594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O2/c1-5(15)6(10)9-13-8(14-16-9)7-11-3-2-4-12-7/h2-6,15H,10H2,1H3