4-bromanyl-1-methyl-N-[1-(4-methylphenyl)propyl]-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-1-methyl-N-[1-(4-methylphenyl)propyl]-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 4-bromo-1-methyl-N-[1-(p-tolyl)propyl]-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 4-bromo-1-methyl-N-[1-(4-methylphenyl)propyl]-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-methyl-N-[1-(4-methylphenyl)propyl]-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 4-bromo-1-methyl-N-[1-(p-tolyl)propyl]-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C16H17BrF3N3O MolecularWeight: 404.22489

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=NN(C(=C2Br)C(F)(F)F)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=NN(C(=C2Br)C(F)(F)F)C

InChI

InChI=1S/C16H17BrF3N3O/c1-4-11(10-7-5-9(2)6-8-10)21-15(24)13-12(17)14(16(18,19)20)23(3)22-13/h5-8,11H,4H2,1-3H3,(H,21,24)