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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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