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

Systemtic Name: N-[3-(4-bromanylpyrazol-1-yl)propyl]-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-[3-(4-bromopyrazol-1-yl)propyl]-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-[3-(4-bromo-1-pyrazolyl)propyl]-3-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-[3-(4-bromopyrazol-1-yl)propyl]-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-[3-(4-bromopyrazol-1-yl)propyl]-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C16H19BrF3N5O MolecularWeight: 434.25417

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2CCC(=O)NCCCN3C=C(C=N3)Br)C(F)(F)F

Isomeric SMILES

C1CC1C2=CC(=NN2CCC(=O)NCCCN3C=C(C=N3)Br)C(F)(F)F

InChI

InChI=1S/C16H19BrF3N5O/c17-12-9-22-24(10-12)6-1-5-21-15(26)4-7-25-13(11-2-3-11)8-14(23-25)16(18,19)20/h8-11H,1-7H2,(H,21,26)