3-azanyl-6-bromanyl-5-methyl-N-pyridin-3-yl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-bromanyl-5-methyl-N-pyridin-3-yl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-bromo-5-methyl-N-(3-pyridyl)pyrazine-2-carboxamide CAS Name: 3-amino-6-bromo-5-methyl-N-(3-pyridinyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-bromo-5-methyl-N-pyridin-3-ylpyrazine-2-carboxamide Traditional Name: 3-amino-6-bromo-5-methyl-N-(3-pyridyl)pyrazinamide Formula: C11H10BrN5O MolecularWeight: 308.134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N=C1Br)C(=O)NC2=CN=CC=C2)N

Isomeric SMILES

CC1=NC(=C(N=C1Br)C(=O)NC2=CN=CC=C2)N

InChI

InChI=1S/C11H10BrN5O/c1-6-9(12)17-8(10(13)15-6)11(18)16-7-3-2-4-14-5-7/h2-5H,1H3,(H2,13,15)(H,16,18)