N-[5-(5-bromanyl-2-methoxy-pyridin-3-yl)pyrazin-2-yl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[5-(5-bromanyl-2-methoxy-pyridin-3-yl)pyrazin-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[5-(5-bromo-2-methoxy-3-pyridyl)pyrazin-2-yl]-2,6-difluoro-benzamide CAS Name: N-[5-(5-bromo-2-methoxy-3-pyridinyl)-2-pyrazinyl]-2,6-difluorobenzamide IUPAC Name: N-[5-(5-bromo-2-methoxypyridin-3-yl)pyrazin-2-yl]-2,6-difluorobenzamide Traditional Name: N-[5-(5-bromo-2-methoxy-3-pyridyl)pyrazin-2-yl]-2,6-difluoro-benzamide Formula: C17H11BrF2N4O2 MolecularWeight: 421.195646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1C2=CN=C(C=N2)NC(=O)C3=C(C=CC=C3F)F)Br

Isomeric SMILES

COC1=NC=C(C=C1C2=CN=C(C=N2)NC(=O)C3=C(C=CC=C3F)F)Br

InChI

InChI=1S/C17H11BrF2N4O2/c1-26-17-10(5-9(18)6-23-17)13-7-22-14(8-21-13)24-16(25)15-11(19)3-2-4-12(15)20/h2-8H,1H3,(H,22,24,25)