2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-imidazol-1-ylpropyl)acetamide Formula: C13H15BrF3N5O MolecularWeight: 394.19031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCCN2C=CN=C2)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCCN2C=CN=C2)C(F)(F)F)Br

InChI

InChI=1S/C13H15BrF3N5O/c1-9-11(14)12(13(15,16)17)20-22(9)7-10(23)19-3-2-5-21-6-4-18-8-21/h4,6,8H,2-3,5,7H2,1H3,(H,19,23)