N-(4-bromanyl-2-fluoranyl-phenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C16H14BrF4N3O MolecularWeight: 420.199473

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Br)F)N2C(=CC(=N2)C(F)(F)F)C3CC3

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Br)F)N2C(=CC(=N2)C(F)(F)F)C3CC3

InChI

InChI=1S/C16H14BrF4N3O/c1-8(15(25)22-12-5-4-10(17)6-11(12)18)24-13(9-2-3-9)7-14(23-24)16(19,20)21/h4-9H,2-3H2,1H3,(H,22,25)