N-(3-ethanoylphenyl)pyrazine-2-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)pyrazine-2-carboxamide Openeye Name: N-(3-acetylphenyl)pyrazine-2-carboxamide CAS Name: N-(3-acetylphenyl)-2-pyrazinecarboxamide IUPAC Name: N-(3-acetylphenyl)pyrazine-2-carboxamide Traditional Name: N-(3-acetylphenyl)pyrazinamide Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NC=CN=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NC=CN=C2

InChI

InChI=1S/C13H11N3O2/c1-9(17)10-3-2-4-11(7-10)16-13(18)12-8-14-5-6-15-12/h2-8H,1H3,(H,16,18)