N-cyclopentyl-1-[[2,3,5,6-tetrakis(fluoranyl)phenoxy]methyl]pyrazole-3-carboxamide

Systemtic Name: N-cyclopentyl-1-[[2,3,5,6-tetrakis(fluoranyl)phenoxy]methyl]pyrazole-3-carboxamide Openeye Name: N-cyclopentyl-1-[(2,3,5,6-tetrafluorophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-cyclopentyl-1-[(2,3,5,6-tetrafluorophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-cyclopentyl-1-[(2,3,5,6-tetrafluorophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-cyclopentyl-1-[(2,3,5,6-tetrafluorophenoxy)methyl]pyrazole-3-carboxamide Formula: C16H15F4N3O2 MolecularWeight: 357.302813

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=NN(C=C2)COC3=C(C(=CC(=C3F)F)F)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=NN(C=C2)COC3=C(C(=CC(=C3F)F)F)F

InChI

InChI=1S/C16H15F4N3O2/c17-10-7-11(18)14(20)15(13(10)19)25-8-23-6-5-12(22-23)16(24)21-9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,21,24)