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

Systemtic Name: 2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-chloranyl-2-nitro-phenyl)propanamide Openeye Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-chloro-2-nitro-phenyl)propanamide CAS Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(4-chloro-2-nitrophenyl)propanamide IUPAC Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-chloro-2-nitrophenyl)propanamide Traditional Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-chloro-2-nitro-phenyl)propionamide Formula: C16H13BrClF3N4O3 MolecularWeight: 481.65163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)[N+](=O)[O-])N2C(=C(C(=N2)C(F)(F)F)Br)C3CC3

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)[N+](=O)[O-])N2C(=C(C(=N2)C(F)(F)F)Br)C3CC3

InChI

InChI=1S/C16H13BrClF3N4O3/c1-7(15(26)22-10-5-4-9(18)6-11(10)25(27)28)24-13(8-2-3-8)12(17)14(23-24)16(19,20)21/h4-8H,2-3H2,1H3,(H,22,26)