3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propan-1-ol

Systemtic Name: 3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propan-1-ol Openeye Name: 3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propan-1-ol CAS Name: 3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-1-propanol IUPAC Name: 3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propan-1-ol Traditional Name: 3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propan-1-ol Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC2=NC=NN21)CCCO

Isomeric SMILES

C1=C(C=NC2=NC=NN21)CCCO

InChI

InChI=1S/C8H10N4O/c13-3-1-2-7-4-9-8-10-6-11-12(8)5-7/h4-6,13H,1-3H2