3-azanyl-6-(4-ethanoylphenyl)-N-methyl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-ethanoylphenyl)-N-methyl-pyrazine-2-carboxamide Openeye Name: 6-(4-acetylphenyl)-3-amino-N-methyl-pyrazine-2-carboxamide CAS Name: 6-(4-acetylphenyl)-3-amino-N-methyl-2-pyrazinecarboxamide IUPAC Name: 6-(4-acetylphenyl)-3-amino-N-methylpyrazine-2-carboxamide Traditional Name: 6-(4-acetylphenyl)-3-amino-N-methyl-pyrazinamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)NC)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)NC)N

InChI

InChI=1S/C14H14N4O2/c1-8(19)9-3-5-10(6-4-9)11-7-17-13(15)12(18-11)14(20)16-2/h3-7H,1-2H3,(H2,15,17)(H,16,20)