1-phenyl-N-[3-(trifluoromethyl)cyclohexyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-phenyl-N-[3-(trifluoromethyl)cyclohexyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-[3-(trifluoromethyl)cyclohexyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-[3-(trifluoromethyl)cyclohexyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-[3-(trifluoromethyl)cyclohexyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-[3-(trifluoromethyl)cyclohexyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C20H22F3N3O MolecularWeight: 377.40339

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1CC(CC(C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C20H22F3N3O/c21-20(22,23)13-6-4-7-14(12-13)24-19(27)18-16-10-5-11-17(16)26(25-18)15-8-2-1-3-9-15/h1-3,8-9,13-14H,4-7,10-12H2,(H,24,27)