2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]propanamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]propanamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]propionamide Formula: C16H13BrFN5O2 MolecularWeight: 406.209123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)N2C=NC=N2)OC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC(C(=O)NC1=CN=C(C=C1)N2C=NC=N2)OC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C16H13BrFN5O2/c1-10(25-14-4-2-11(18)6-13(14)17)16(24)22-12-3-5-15(20-7-12)23-9-19-8-21-23/h2-10H,1H3,(H,22,24)