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

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-3-(4-bromanyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[2-(difluoromethoxy)phenyl]propanamide CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-N-[2-(difluoromethoxy)phenyl]propanamide IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-N-[2-(difluoromethoxy)phenyl]propanamide Traditional Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[2-(difluoromethoxy)phenyl]propionamide Formula: C14H14BrF2N3O2 MolecularWeight: 374.180666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=CC=CC=C2OC(F)F)Br

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=CC=CC=C2OC(F)F)Br

InChI

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