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

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]-4-methyl-phenyl]-3-(4-bromanyl-3-methyl-pyrazol-1-yl)propanamide Openeye Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-[2-(difluoromethoxy)-4-methyl-phenyl]propanamide CAS Name: 3-(4-bromo-3-methyl-1-pyrazolyl)-N-[2-(difluoromethoxy)-4-methylphenyl]propanamide IUPAC Name: 3-(4-bromo-3-methylpyrazol-1-yl)-N-[2-(difluoromethoxy)-4-methylphenyl]propanamide Traditional Name: 3-(4-bromo-3-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)CCN2C=C(C(=N2)C)Br)OC(F)F

Isomeric SMILES

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

InChI

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