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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)N2C(=C(C=N2)Br)C)OC(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)N2C(=C(C=N2)Br)C)OC(F)F

InChI

InChI=1S/C15H16BrF2N3O2/c1-8-4-5-12(13(6-8)23-15(17)18)20-14(22)10(3)21-9(2)11(16)7-19-21/h4-7,10,15H,1-3H3,(H,20,22)