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

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]-5-methyl-phenyl]-3-(4-bromanyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[2-(difluoromethoxy)-5-methyl-phenyl]propanamide CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-N-[2-(difluoromethoxy)-5-methylphenyl]propanamide IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-N-[2-(difluoromethoxy)-5-methylphenyl]propanamide Traditional Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[2-(difluoromethoxy)-5-methyl-phenyl]propionamide Formula: C15H16BrF2N3O2 MolecularWeight: 388.207246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(F)F)NC(=O)CCN2C(=C(C=N2)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(F)F)NC(=O)CCN2C(=C(C=N2)Br)C

InChI

InChI=1S/C15H16BrF2N3O2/c1-9-3-4-13(23-15(17)18)12(7-9)20-14(22)5-6-21-10(2)11(16)8-19-21/h3-4,7-8,15H,5-6H2,1-2H3,(H,20,22)