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

Systemtic Name: 2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-phenylpropyl)ethanamide Openeye Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-phenylpropyl)acetamide CAS Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(1-phenylpropyl)acetamide IUPAC Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-phenylpropyl)acetamide Traditional Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-phenylpropyl)acetamide Formula: C16H17BrF3N3O MolecularWeight: 404.22489

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CN2C(=C(C(=N2)C(F)(F)F)Br)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CN2C(=C(C(=N2)C(F)(F)F)Br)C

InChI

InChI=1S/C16H17BrF3N3O/c1-3-12(11-7-5-4-6-8-11)21-13(24)9-23-10(2)14(17)15(22-23)16(18,19)20/h4-8,12H,3,9H2,1-2H3,(H,21,24)