(5-methoxy-3-phenyl-pyrazin-2-yl) ethanoate

Systemtic Name: (5-methoxy-3-phenyl-pyrazin-2-yl) ethanoate Openeye Name: (5-methoxy-3-phenyl-pyrazin-2-yl) acetate CAS Name: acetic acid (5-methoxy-3-phenyl-2-pyrazinyl) ester IUPAC Name: (5-methoxy-3-phenylpyrazin-2-yl) acetate Traditional Name: acetic acid (5-methoxy-3-phenyl-pyrazin-2-yl) ester Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NC=C(N=C1C2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)OC1=NC=C(N=C1C2=CC=CC=C2)OC

InChI

InChI=1S/C13H12N2O3/c1-9(16)18-13-12(10-6-4-3-5-7-10)15-11(17-2)8-14-13/h3-8H,1-2H3