6-(3-acetamidophenyl)-3-azanyl-pyrazine-2-carboxamide

Systemtic Name: 6-(3-acetamidophenyl)-3-azanyl-pyrazine-2-carboxamide Openeye Name: 6-(3-acetamidophenyl)-3-amino-pyrazine-2-carboxamide CAS Name: 6-(3-acetamidophenyl)-3-amino-2-pyrazinecarboxamide IUPAC Name: 6-(3-acetamidophenyl)-3-aminopyrazine-2-carboxamide Traditional Name: 6-(3-acetamidophenyl)-3-amino-pyrazinamide Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O2/c1-7(19)17-9-4-2-3-8(5-9)10-6-16-12(14)11(18-10)13(15)20/h2-6H,1H3,(H2,14,16)(H2,15,20)(H,17,19)