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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)O)N1C=NC=N1

Isomeric SMILES

CC(CC(C)(C)O)N1C=NC=N1

InChI

InChI=1S/C8H15N3O/c1-7(4-8(2,3)12)11-6-9-5-10-11/h5-7,12H,4H2,1-3H3