1-azanyl-1-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]propan-2-ol

Systemtic Name: 1-azanyl-1-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]propan-2-ol Openeye Name: 1-amino-1-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]propan-2-ol CAS Name: 1-amino-1-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-propanol IUPAC Name: 1-amino-1-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]propan-2-ol Traditional Name: 1-amino-1-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]propan-2-ol Formula: C7H10N6O2 MolecularWeight: 210.1933

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC(=NO1)C2=NC=NN2)N)O

Isomeric SMILES

CC(C(C1=NC(=NO1)C2=NC=NN2)N)O

InChI

InChI=1S/C7H10N6O2/c1-3(14)4(8)7-11-6(13-15-7)5-9-2-10-12-5/h2-4,14H,8H2,1H3,(H,9,10,12)