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

Systemtic Name: (E)-3-(6-pyrazol-1-ylpyridin-2-yl)prop-2-enal Openeye Name: (E)-3-(6-pyrazol-1-yl-2-pyridyl)prop-2-enal CAS Name: (E)-3-[6-(1-pyrazolyl)-2-pyridinyl]-2-propenal IUPAC Name: (E)-3-(6-pyrazol-1-ylpyridin-2-yl)prop-2-enal Traditional Name: (E)-3-(6-pyrazol-1-yl-2-pyridyl)acrolein Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=NC(=C1)N2C=CC=N2)/C=C/C=O

InChI

InChI=1S/C11H9N3O/c15-9-2-5-10-4-1-6-11(13-10)14-8-3-7-12-14/h1-9H/b5-2+