N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-1-tert-butyl-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-1-tert-butyl-5-ethyl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-N-[[2-(difluoromethoxy)phenyl]methyl]-5-ethyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-N-[[2-(difluoromethoxy)phenyl]methyl]-5-ethyl-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[[2-(difluoromethoxy)phenyl]methyl]-5-ethylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-N-[2-(difluoromethoxy)benzyl]-5-ethyl-pyrazole-4-carboxamide Formula: C18H23F2N3O2 MolecularWeight: 351.390926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C(C)(C)C)C(=O)NCC2=CC=CC=C2OC(F)F

Isomeric SMILES

CCC1=C(C=NN1C(C)(C)C)C(=O)NCC2=CC=CC=C2OC(F)F

InChI

InChI=1S/C18H23F2N3O2/c1-5-14-13(11-22-23(14)18(2,3)4)16(24)21-10-12-8-6-7-9-15(12)25-17(19)20/h6-9,11,17H,5,10H2,1-4H3,(H,21,24)