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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NCCCN2C=C(C=N2)Br)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NCCCN2C=C(C=N2)Br)C(F)(F)F

InChI

InChI=1S/C14H17BrF3N5O/c1-10-7-12(14(16,17)18)21-23(10)6-3-13(24)19-4-2-5-22-9-11(15)8-20-22/h7-9H,2-6H2,1H3,(H,19,24)