N-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-3-(4-bromanylpyrazol-1-yl)-2-methyl-propanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-3-(4-bromanylpyrazol-1-yl)-2-methyl-propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-[4-(difluoromethoxy)-3-ethoxy-phenyl]-2-methyl-propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-[4-(difluoromethoxy)-3-ethoxyphenyl]-2-methylpropanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-[4-(difluoromethoxy)-3-ethoxyphenyl]-2-methylpropanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-[4-(difluoromethoxy)-3-ethoxy-phenyl]-2-methyl-propionamide Formula: C16H18BrF2N3O3 MolecularWeight: 418.233226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C(C)CN2C=C(C=N2)Br)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C(C)CN2C=C(C=N2)Br)OC(F)F

InChI

InChI=1S/C16H18BrF2N3O3/c1-3-24-14-6-12(4-5-13(14)25-16(18)19)21-15(23)10(2)8-22-9-11(17)7-20-22/h4-7,9-10,16H,3,8H2,1-2H3,(H,21,23)