2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: 2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2,6-dimethylphenyl)propanamide Openeye Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2,6-dimethylphenyl)propanamide CAS Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2,6-dimethylphenyl)propanamide Traditional Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2,6-dimethylphenyl)propionamide Formula: C18H19BrF3N3O MolecularWeight: 430.26217

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)N2C(=C(C(=N2)C(F)(F)F)Br)C3CC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)N2C(=C(C(=N2)C(F)(F)F)Br)C3CC3

InChI

InChI=1S/C18H19BrF3N3O/c1-9-5-4-6-10(2)14(9)23-17(26)11(3)25-15(12-7-8-12)13(19)16(24-25)18(20,21)22/h4-6,11-12H,7-8H2,1-3H3,(H,23,26)