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

Systemtic Name: (E)-3-(6-pyrazol-1-ylpyridin-3-yl)prop-2-enoate Openeye Name: (E)-3-(6-pyrazol-1-yl-3-pyridyl)prop-2-enoate CAS Name: (E)-3-[6-(1-pyrazolyl)-3-pyridinyl]-2-propenoate IUPAC Name: (E)-3-(6-pyrazol-1-ylpyridin-3-yl)prop-2-enoate Traditional Name: (E)-3-(6-pyrazol-1-yl-3-pyridyl)acrylate Formula: C11H8N3O2- MolecularWeight: 214.20012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H9N3O2/c15-11(16)5-3-9-2-4-10(12-8-9)14-7-1-6-13-14/h1-8H,(H,15,16)/p-1/b5-3+