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

Systemtic Name: N-(phenylmethyl)-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]ethanamide Openeye Name: N-benzyl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetamide CAS Name: N-(phenylmethyl)-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetamide IUPAC Name: N-benzyl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetamide Traditional Name: N-benzyl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetamide Formula: C16H16F3N3O MolecularWeight: 323.31295

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(F)(F)F)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(F)(F)F)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C16H16F3N3O/c17-16(18,19)15-12-7-4-8-13(12)22(21-15)10-14(23)20-9-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H,20,23)