(E)-1-pyrazin-2-yl-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-pyrazin-2-yl-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-pyrazin-2-yl-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(2-pyrazinyl)-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-pyrazin-2-yl-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-1-pyrazin-2-yl-3-(2-pyridyl)prop-2-en-1-one Formula: C12H9N3O MolecularWeight: 211.21936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC(=O)C2=NC=CN=C2

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C(=O)C2=NC=CN=C2

InChI

InChI=1S/C12H9N3O/c16-12(11-9-13-7-8-15-11)5-4-10-3-1-2-6-14-10/h1-9H/b5-4+