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

Systemtic Name: 2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-methyl-2-nitro-phenyl)propanamide Openeye Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-methyl-2-nitro-phenyl)propanamide CAS Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(4-methyl-2-nitrophenyl)propanamide IUPAC Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-methyl-2-nitrophenyl)propanamide Traditional Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-methyl-2-nitro-phenyl)propionamide Formula: C17H16BrF3N4O3 MolecularWeight: 461.23315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)N2C(=C(C(=N2)C(F)(F)F)Br)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)N2C(=C(C(=N2)C(F)(F)F)Br)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C17H16BrF3N4O3/c1-8-3-6-11(12(7-8)25(27)28)22-16(26)9(2)24-14(10-4-5-10)13(18)15(23-24)17(19,20)21/h3,6-7,9-10H,4-5H2,1-2H3,(H,22,26)