3-azanyl-6-chloranyl-5-methoxy-N-pyridin-2-yl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-chloranyl-5-methoxy-N-pyridin-2-yl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-chloro-5-methoxy-N-(2-pyridyl)pyrazine-2-carboxamide CAS Name: 3-amino-6-chloro-5-methoxy-N-(2-pyridinyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-chloro-5-methoxy-N-pyridin-2-ylpyrazine-2-carboxamide Traditional Name: 3-amino-6-chloro-5-methoxy-N-(2-pyridyl)pyrazinamide Formula: C11H10ClN5O2 MolecularWeight: 279.6824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(N=C1Cl)C(=O)NC2=CC=CC=N2)N

Isomeric SMILES

COC1=NC(=C(N=C1Cl)C(=O)NC2=CC=CC=N2)N

InChI

InChI=1S/C11H10ClN5O2/c1-19-11-8(12)16-7(9(13)17-11)10(18)15-6-4-2-3-5-14-6/h2-5H,1H3,(H2,13,17)(H,14,15,18)