3-phenyl-2-pyrazin-2-yl-prop-1-en-1-one

Systemtic Name: 3-phenyl-2-pyrazin-2-yl-prop-1-en-1-one Openeye Name: 3-phenyl-2-pyrazin-2-yl-prop-1-en-1-one CAS Name: 3-phenyl-2-(2-pyrazinyl)-1-propen-1-one IUPAC Name: 3-phenyl-2-pyrazin-2-ylprop-1-en-1-one Traditional Name: 3-phenyl-2-pyrazin-2-yl-prop-1-en-1-one Formula: C13H10N2O MolecularWeight: 210.2313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O/c16-10-12(13-9-14-6-7-15-13)8-11-4-2-1-3-5-11/h1-7,9H,8H2