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

Systemtic Name: (6-methoxy-5-methyl-3-phenyl-pyrazin-2-yl) ethanoate Openeye Name: (6-methoxy-5-methyl-3-phenyl-pyrazin-2-yl) acetate CAS Name: acetic acid (6-methoxy-5-methyl-3-phenyl-2-pyrazinyl) ester IUPAC Name: (6-methoxy-5-methyl-3-phenylpyrazin-2-yl) acetate Traditional Name: acetic acid (6-methoxy-5-methyl-3-phenyl-pyrazin-2-yl) ester Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N=C1OC)OC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=C(N=C1OC)OC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C14H14N2O3/c1-9-13(18-3)16-14(19-10(2)17)12(15-9)11-7-5-4-6-8-11/h4-8H,1-3H3