N-[[4-butyl-2,3,5,6-tetrakis(fluoranyl)phenyl]methyl]-2,6-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[[4-butyl-2,3,5,6-tetrakis(fluoranyl)phenyl]methyl]-2,6-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[(4-butyl-2,3,5,6-tetrafluoro-phenyl)methyl]-2,6-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[(4-butyl-2,3,5,6-tetrafluorophenyl)methyl]-2,6-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[(4-butyl-2,3,5,6-tetrafluorophenyl)methyl]-2,6-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(4-butyl-2,3,5,6-tetrafluoro-benzyl)-2,6-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C20H23F4N3O MolecularWeight: 397.409733

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(C(=C1F)F)CNC(=O)C2=C3CCC(C3=NN2C)C)F)F

Isomeric SMILES

CCCCC1=C(C(=C(C(=C1F)F)CNC(=O)C2=C3CCC(C3=NN2C)C)F)F

InChI

InChI=1S/C20H23F4N3O/c1-4-5-6-11-14(21)16(23)13(17(24)15(11)22)9-25-20(28)19-12-8-7-10(2)18(12)26-27(19)3/h10H,4-9H2,1-3H3,(H,25,28)