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

Systemtic Name: N-[(4-bromanyl-2-methyl-pyrazol-3-yl)methyl]-3-[4-chloranyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-3-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-[(4-bromo-2-methyl-3-pyrazolyl)methyl]-3-[4-chloro-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-[(4-bromo-2-methylpyrazol-3-yl)methyl]-3-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-3-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C13H14BrClF3N5O MolecularWeight: 428.63537

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NCC2=C(C=NN2C)Br)C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NCC2=C(C=NN2C)Br)C(F)(F)F)Cl

InChI

InChI=1S/C13H14BrClF3N5O/c1-7-11(15)12(13(16,17)18)21-23(7)4-3-10(24)19-6-9-8(14)5-20-22(9)2/h5H,3-4,6H2,1-2H3,(H,19,24)