1-(2-methyl-1,2,4-triazol-3-yl)pentan-1-ol

Systemtic Name: 1-(2-methyl-1,2,4-triazol-3-yl)pentan-1-ol Openeye Name: 1-(2-methyl-1,2,4-triazol-3-yl)pentan-1-ol CAS Name: 1-(2-methyl-1,2,4-triazol-3-yl)-1-pentanol IUPAC Name: 1-(2-methyl-1,2,4-triazol-3-yl)pentan-1-ol Traditional Name: 1-(2-methyl-1,2,4-triazol-3-yl)pentan-1-ol Formula: C8H15N3O MolecularWeight: 169.2242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC=NN1C)O

Isomeric SMILES

CCCCC(C1=NC=NN1C)O

InChI

InChI=1S/C8H15N3O/c1-3-4-5-7(12)8-9-6-10-11(8)2/h6-7,12H,3-5H2,1-2H3