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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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