N-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-(4-bromanyl-5-methyl-pyrazol-1-yl)propanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-(4-bromanyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[4-(difluoromethoxy)-3-methoxy-phenyl]propanamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[4-(difluoromethoxy)-3-methoxyphenyl]propanamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[4-(difluoromethoxy)-3-methoxyphenyl]propanamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[4-(difluoromethoxy)-3-methoxy-phenyl]propionamide Formula: C15H16BrF2N3O3 MolecularWeight: 404.206646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=CC(=C(C=C2)OC(F)F)OC)Br

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=CC(=C(C=C2)OC(F)F)OC)Br

InChI

InChI=1S/C15H16BrF2N3O3/c1-8-11(16)7-19-21(8)9(2)14(22)20-10-4-5-12(24-15(17)18)13(6-10)23-3/h4-7,9,15H,1-3H3,(H,20,22)