N-[4-(5-methyl-6-oxidanylidene-1H-pyrazin-3-yl)phenyl]ethanamide

Systemtic Name: N-[4-(5-methyl-6-oxidanylidene-1H-pyrazin-3-yl)phenyl]ethanamide Openeye Name: N-[4-(5-methyl-6-oxo-1H-pyrazin-3-yl)phenyl]acetamide CAS Name: N-[4-(5-methyl-6-oxo-1H-pyrazin-3-yl)phenyl]acetamide IUPAC Name: N-[4-(5-methyl-6-oxo-1H-pyrazin-3-yl)phenyl]acetamide Traditional Name: N-[4-(6-keto-5-methyl-1H-pyrazin-3-yl)phenyl]acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CNC1=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=NC(=CNC1=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C13H13N3O2/c1-8-13(18)14-7-12(15-8)10-3-5-11(6-4-10)16-9(2)17/h3-7H,1-2H3,(H,14,18)(H,16,17)