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

Systemtic Name: N-(3-chlorophenyl)-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetamide Formula: C15H13ClF3N3O MolecularWeight: 343.73143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(F)(F)F)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(F)(F)F)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H13ClF3N3O/c16-9-3-1-4-10(7-9)20-13(23)8-22-12-6-2-5-11(12)14(21-22)15(17,18)19/h1,3-4,7H,2,5-6,8H2,(H,20,23)