1-pyridin-2-yl-1-(1,2,4-triazol-1-yl)butan-2-ol

Systemtic Name: 1-pyridin-2-yl-1-(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: 1-(2-pyridyl)-1-(1,2,4-triazol-1-yl)butan-2-ol CAS Name: 1-(2-pyridinyl)-1-(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: 1-pyridin-2-yl-1-(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: 1-(2-pyridyl)-1-(1,2,4-triazol-1-yl)butan-2-ol Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=N1)N2C=NC=N2)O

Isomeric SMILES

CCC(C(C1=CC=CC=N1)N2C=NC=N2)O

InChI

InChI=1S/C11H14N4O/c1-2-10(16)11(15-8-12-7-14-15)9-5-3-4-6-13-9/h3-8,10-11,16H,2H2,1H3