N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-1-tert-butyl-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-1-tert-butyl-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-N-[[4-(difluoromethoxy)phenyl]methyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-N-[[4-(difluoromethoxy)phenyl]methyl]-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[[4-(difluoromethoxy)phenyl]methyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-N-[4-(difluoromethoxy)benzyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C18H23F2N3O2 MolecularWeight: 351.390926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NCC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NCC2=CC=C(C=C2)OC(F)F

InChI

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