N-[3-(3-methylpyrazin-2-yl)phenyl]ethanamide

Systemtic Name: N-[3-(3-methylpyrazin-2-yl)phenyl]ethanamide Openeye Name: N-[3-(3-methylpyrazin-2-yl)phenyl]acetamide CAS Name: N-[3-(3-methyl-2-pyrazinyl)phenyl]acetamide IUPAC Name: N-[3-(3-methylpyrazin-2-yl)phenyl]acetamide Traditional Name: N-[3-(3-methylpyrazin-2-yl)phenyl]acetamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN=C1C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=NC=CN=C1C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C13H13N3O/c1-9-13(15-7-6-14-9)11-4-3-5-12(8-11)16-10(2)17/h3-8H,1-2H3,(H,16,17)