1-[1-(2-hydroxyethyl)-1,2,3-triazol-4-yl]butan-1-one

Systemtic Name: 1-[1-(2-hydroxyethyl)-1,2,3-triazol-4-yl]butan-1-one Openeye Name: 1-[1-(2-hydroxyethyl)triazol-4-yl]butan-1-one CAS Name: 1-[1-(2-hydroxyethyl)-4-triazolyl]-1-butanone IUPAC Name: 1-[1-(2-hydroxyethyl)triazol-4-yl]butan-1-one Traditional Name: 1-[1-(2-hydroxyethyl)triazol-4-yl]butan-1-one Formula: C8H13N3O2 MolecularWeight: 183.20772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(N=N1)CCO

Isomeric SMILES

CCCC(=O)C1=CN(N=N1)CCO

InChI

InChI=1S/C8H13N3O2/c1-2-3-8(13)7-6-11(4-5-12)10-9-7/h6,12H,2-5H2,1H3