N-[3-(4-bromanyl-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-[(4-fluorophenyl)methylamino]ethanamide

Systemtic Name: N-[3-(4-bromanyl-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-[(4-fluorophenyl)methylamino]ethanamide Openeye Name: N-[3-(4-bromo-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-[(4-fluorophenyl)methylamino]acetamide CAS Name: N-[3-(4-bromo-2-methyl-3-pyrazolyl)-4-methoxyphenyl]-2-[(4-fluorophenyl)methylamino]acetamide IUPAC Name: N-[3-(4-bromo-2-methylpyrazol-3-yl)-4-methoxyphenyl]-2-[(4-fluorophenyl)methylamino]acetamide Traditional Name: N-[3-(4-bromo-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-[(4-fluorobenzyl)amino]acetamide Formula: C20H20BrFN4O2 MolecularWeight: 447.300803

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Br)C2=C(C=CC(=C2)NC(=O)CNCC3=CC=C(C=C3)F)OC

Isomeric SMILES

CN1C(=C(C=N1)Br)C2=C(C=CC(=C2)NC(=O)CNCC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C20H20BrFN4O2/c1-26-20(17(21)11-24-26)16-9-15(7-8-18(16)28-2)25-19(27)12-23-10-13-3-5-14(22)6-4-13/h3-9,11,23H,10,12H2,1-2H3,(H,25,27)