2-(3-pyridin-4-yl-1,2,4-triazol-4-yl)butan-1-ol

Systemtic Name: 2-(3-pyridin-4-yl-1,2,4-triazol-4-yl)butan-1-ol Openeye Name: 2-[3-(4-pyridyl)-1,2,4-triazol-4-yl]butan-1-ol CAS Name: 2-(3-pyridin-4-yl-1,2,4-triazol-4-yl)-1-butanol IUPAC Name: 2-(3-pyridin-4-yl-1,2,4-triazol-4-yl)butan-1-ol Traditional Name: 2-[3-(4-pyridyl)-1,2,4-triazol-4-yl]butan-1-ol Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N1C=NN=C1C2=CC=NC=C2

Isomeric SMILES

CCC(CO)N1C=NN=C1C2=CC=NC=C2

InChI

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