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

Systemtic Name: N-(3-acetamidophenyl)-3-azanyl-pyrazine-2-carboxamide Openeye Name: N-(3-acetamidophenyl)-3-amino-pyrazine-2-carboxamide CAS Name: N-(3-acetamidophenyl)-3-amino-2-pyrazinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-3-aminopyrazine-2-carboxamide Traditional Name: N-(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)NC(=O)C2=NC=CN=C2N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=NC=CN=C2N

InChI

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