2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]propanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]propanamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]propanamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]propanamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]propionamide Formula: C18H16BrFN4O2 MolecularWeight: 419.247643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=NC=C1)N2C=CC=N2)OC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC(C(=O)NCC1=CC(=NC=C1)N2C=CC=N2)OC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C18H16BrFN4O2/c1-12(26-16-4-3-14(20)10-15(16)19)18(25)22-11-13-5-7-21-17(9-13)24-8-2-6-23-24/h2-10,12H,11H2,1H3,(H,22,25)