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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-3-(4-bromanylpyrazol-1-yl)propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-[4-(difluoromethoxy)-3-ethoxy-phenyl]propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-[4-(difluoromethoxy)-3-ethoxyphenyl]propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-[4-(difluoromethoxy)-3-ethoxyphenyl]propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-[4-(difluoromethoxy)-3-ethoxy-phenyl]propionamide Formula: C15H16BrF2N3O3 MolecularWeight: 404.206646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)CCN2C=C(C=N2)Br)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)CCN2C=C(C=N2)Br)OC(F)F

InChI

InChI=1S/C15H16BrF2N3O3/c1-2-23-13-7-11(3-4-12(13)24-15(17)18)20-14(22)5-6-21-9-10(16)8-19-21/h3-4,7-9,15H,2,5-6H2,1H3,(H,20,22)