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

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

CC1=C(C=C(C=C1)NC(=O)CN2C3=C(CCC3)C(=N2)C(F)(F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=C(CCC3)C(=N2)C(F)(F)F)C

InChI

InChI=1S/C17H18F3N3O/c1-10-6-7-12(8-11(10)2)21-15(24)9-23-14-5-3-4-13(14)16(22-23)17(18,19)20/h6-8H,3-5,9H2,1-2H3,(H,21,24)