5-(3-azanyl-1H-1,2,4-triazol-5-yl)pentan-1-ol

Systemtic Name: 5-(3-azanyl-1H-1,2,4-triazol-5-yl)pentan-1-ol Openeye Name: 5-(3-amino-1H-1,2,4-triazol-5-yl)pentan-1-ol CAS Name: 5-(3-amino-1H-1,2,4-triazol-5-yl)-1-pentanol IUPAC Name: 5-(3-amino-1H-1,2,4-triazol-5-yl)pentan-1-ol Traditional Name: 5-(3-amino-1H-1,2,4-triazol-5-yl)pentan-1-ol Formula: C7H14N4O MolecularWeight: 170.21226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(CCC1=NC(=NN1)N)CCO

Isomeric SMILES

C(CCC1=NC(=NN1)N)CCO

InChI

InChI=1S/C7H14N4O/c8-7-9-6(10-11-7)4-2-1-3-5-12/h12H,1-5H2,(H3,8,9,10,11)