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

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]-4-methyl-phenyl]-3-(4-bromanylpyrazol-1-yl)-2-methyl-propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-[2-(difluoromethoxy)-4-methyl-phenyl]-2-methyl-propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-[2-(difluoromethoxy)-4-methylphenyl]-2-methylpropanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-[2-(difluoromethoxy)-4-methylphenyl]-2-methylpropanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-[2-(difluoromethoxy)-4-methyl-phenyl]-2-methyl-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)CN2C=C(C=N2)Br)OC(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)CN2C=C(C=N2)Br)OC(F)F

InChI

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