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

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]propanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]propanamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]propanamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]propanamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]propionamide Formula: C14H17BrF3N5O MolecularWeight: 408.21689

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C(C)N2C=C(C=N2)Br)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C(C)N2C=C(C=N2)Br)C(F)(F)F

InChI

InChI=1S/C14H17BrF3N5O/c1-9-6-12(14(16,17)18)21-22(9)5-3-4-19-13(24)10(2)23-8-11(15)7-20-23/h6-8,10H,3-5H2,1-2H3,(H,19,24)