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

Systemtic Name: 6-(4-acetamidophenyl)-3-azanyl-N-methyl-pyrazine-2-carboxamide Openeye Name: 6-(4-acetamidophenyl)-3-amino-N-methyl-pyrazine-2-carboxamide CAS Name: 6-(4-acetamidophenyl)-3-amino-N-methyl-2-pyrazinecarboxamide IUPAC Name: 6-(4-acetamidophenyl)-3-amino-N-methylpyrazine-2-carboxamide Traditional Name: 6-(4-acetamidophenyl)-3-amino-N-methyl-pyrazinamide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)NC)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)NC)N

InChI

InChI=1S/C14H15N5O2/c1-8(20)18-10-5-3-9(4-6-10)11-7-17-13(15)12(19-11)14(21)16-2/h3-7H,1-2H3,(H2,15,17)(H,16,21)(H,18,20)