N-(3-ethanoylphenyl)-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-(3-acetylphenyl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-(3-acetylphenyl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-(3-acetylphenyl)-5-methylpyrazine-2-carboxamide Traditional Name: N-(3-acetylphenyl)-5-methyl-pyrazinamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C14H13N3O2/c1-9-7-16-13(8-15-9)14(19)17-12-5-3-4-11(6-12)10(2)18/h3-8H,1-2H3,(H,17,19)