(E)-3-(6-pyrazol-1-ylpyridin-3-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(6-pyrazol-1-ylpyridin-3-yl)prop-2-en-1-ol Openeye Name: (E)-3-(6-pyrazol-1-yl-3-pyridyl)prop-2-en-1-ol CAS Name: (E)-3-[6-(1-pyrazolyl)-3-pyridinyl]-2-propen-1-ol IUPAC Name: (E)-3-(6-pyrazol-1-ylpyridin-3-yl)prop-2-en-1-ol Traditional Name: (E)-3-(6-pyrazol-1-yl-3-pyridyl)prop-2-en-1-ol Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)C=CCO

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)/C=C/CO

InChI

InChI=1S/C11H11N3O/c15-8-1-3-10-4-5-11(12-9-10)14-7-2-6-13-14/h1-7,9,15H,8H2/b3-1+