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

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]-4-methyl-phenyl]-3-(4-bromanylpyrazol-1-yl)propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-[2-(difluoromethoxy)-4-methyl-phenyl]propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-[2-(difluoromethoxy)-4-methylphenyl]propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-[2-(difluoromethoxy)-4-methylphenyl]propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-[2-(difluoromethoxy)-4-methyl-phenyl]propionamide Formula: C14H14BrF2N3O2 MolecularWeight: 374.180666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrF2N3O2/c1-9-2-3-11(12(6-9)22-14(16)17)19-13(21)4-5-20-8-10(15)7-18-20/h2-3,6-8,14H,4-5H2,1H3,(H,19,21)