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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2C(=C(C(=N2)C(F)(F)F)Br)C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N2C(=C(C(=N2)C(F)(F)F)Br)C3CC3

InChI

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