2-(4-bromophenyl)-N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[3-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]acetamide Formula: C18H19BrF3N3O MolecularWeight: 430.26217

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2CCCNC(=O)CC3=CC=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

C1CC1C2=CC(=NN2CCCNC(=O)CC3=CC=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C18H19BrF3N3O/c19-14-6-2-12(3-7-14)10-17(26)23-8-1-9-25-15(13-4-5-13)11-16(24-25)18(20,21)22/h2-3,6-7,11,13H,1,4-5,8-10H2,(H,23,26)