N-phenethyl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]ethanamide

Systemtic Name: N-phenethyl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]ethanamide Openeye Name: N-phenethyl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetamide CAS Name: N-phenethyl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetamide IUPAC Name: N-phenethyl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetamide Traditional Name: N-phenethyl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetamide Formula: C17H18F3N3O MolecularWeight: 337.33953

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(F)(F)F)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(F)(F)F)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H18F3N3O/c18-17(19,20)16-13-7-4-8-14(13)23(22-16)11-15(24)21-10-9-12-5-2-1-3-6-12/h1-3,5-6H,4,7-11H2,(H,21,24)