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

Systemtic Name: 1-(1H-pyrazol-4-yl)-1-pyridin-2-yl-1-(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: 1-(1H-pyrazol-4-yl)-1-(2-pyridyl)-1-(1,2,4-triazol-1-yl)butan-2-ol CAS Name: 1-(1H-pyrazol-4-yl)-1-(2-pyridinyl)-1-(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: 1-(1H-pyrazol-4-yl)-1-pyridin-2-yl-1-(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: 1-(1H-pyrazol-4-yl)-1-(2-pyridyl)-1-(1,2,4-triazol-1-yl)butan-2-ol Formula: C14H16N6O MolecularWeight: 284.31644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=N1)(C2=CNN=C2)N3C=NC=N3)O

Isomeric SMILES

CCC(C(C1=CC=CC=N1)(C2=CNN=C2)N3C=NC=N3)O

InChI

InChI=1S/C14H16N6O/c1-2-13(21)14(11-7-17-18-8-11,20-10-15-9-19-20)12-5-3-4-6-16-12/h3-10,13,21H,2H2,1H3,(H,17,18)