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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-2-(4-bromanyl-3-methyl-pyrazol-1-yl)propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[4-(difluoromethoxy)-3-ethoxy-phenyl]propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[4-(difluoromethoxy)-3-ethoxyphenyl]propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[4-(difluoromethoxy)-3-ethoxyphenyl]propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[4-(difluoromethoxy)-3-ethoxy-phenyl]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)N2C=C(C(=N2)C)Br)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C(C)N2C=C(C(=N2)C)Br)OC(F)F

InChI

InChI=1S/C16H18BrF2N3O3/c1-4-24-14-7-11(5-6-13(14)25-16(18)19)20-15(23)10(3)22-8-12(17)9(2)21-22/h5-8,10,16H,4H2,1-3H3,(H,20,23)