4-bromanyl-N-[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[1-ethyl-3-(isobutylcarbamoyl)pyrazol-4-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 4-bromo-N-[1-ethyl-3-[(2-methylpropylamino)-oxomethyl]-4-pyrazolyl]-1-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 4-bromo-N-[1-ethyl-3-(isobutylcarbamoyl)pyrazol-4-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C16H20BrF3N6O2 MolecularWeight: 465.26821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=NN(C(=C2Br)C(F)(F)F)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=NN(C(=C2Br)C(F)(F)F)C

InChI

InChI=1S/C16H20BrF3N6O2/c1-5-26-7-9(11(24-26)14(27)21-6-8(2)3)22-15(28)12-10(17)13(16(18,19)20)25(4)23-12/h7-8H,5-6H2,1-4H3,(H,21,27)(H,22,28)