N-(5-bromanyl-1-ethyl-pyrazol-4-yl)-2-[3-methoxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-phenyl]ethanamide

Systemtic Name: N-(5-bromanyl-1-ethyl-pyrazol-4-yl)-2-[3-methoxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-phenyl]ethanamide Openeye Name: N-(5-bromo-1-ethyl-pyrazol-4-yl)-2-[3-methoxy-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]acetamide CAS Name: N-(5-bromo-1-ethyl-4-pyrazolyl)-2-[3-methoxy-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]acetamide IUPAC Name: N-(5-bromo-1-ethylpyrazol-4-yl)-2-[3-methoxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]acetamide Traditional Name: N-(5-bromo-1-ethyl-pyrazol-4-yl)-2-[3-methoxy-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]acetamide Formula: C20H18BrF3N4O3 MolecularWeight: 499.28113

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)CC2=CC(=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F)OC)Br

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)CC2=CC(=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F)OC)Br

InChI

InChI=1S/C20H18BrF3N4O3/c1-3-28-19(21)14(11-26-28)27-17(29)9-12-4-6-15(16(8-12)30-2)31-18-7-5-13(10-25-18)20(22,23)24/h4-8,10-11H,3,9H2,1-2H3,(H,27,29)