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

Systemtic Name: (5-methyl-3-phenyl-pyrazin-2-yl) ethanoate Openeye Name: (5-methyl-3-phenyl-pyrazin-2-yl) acetate CAS Name: acetic acid (5-methyl-3-phenyl-2-pyrazinyl) ester IUPAC Name: (5-methyl-3-phenylpyrazin-2-yl) acetate Traditional Name: acetic acid (5-methyl-3-phenyl-pyrazin-2-yl) ester Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC1=CN=C(C(=N1)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C13H12N2O2/c1-9-8-14-13(17-10(2)16)12(15-9)11-6-4-3-5-7-11/h3-8H,1-2H3