3-azanyl-6-bromanyl-N-pyridin-2-yl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-bromanyl-N-pyridin-2-yl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-bromo-N-(2-pyridyl)pyrazine-2-carboxamide CAS Name: 3-amino-6-bromo-N-(2-pyridinyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-bromo-N-pyridin-2-ylpyrazine-2-carboxamide Traditional Name: 3-amino-6-bromo-N-(2-pyridyl)pyrazinamide Formula: C10H8BrN5O MolecularWeight: 294.10742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8BrN5O/c11-6-5-14-9(12)8(15-6)10(17)16-7-3-1-2-4-13-7/h1-5H,(H2,12,14)(H,13,16,17)