N-[3,5-bis(4-fluoranylphenoxy)phenyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[3,5-bis(4-fluoranylphenoxy)phenyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[3,5-bis(4-fluorophenoxy)phenyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[3,5-bis(4-fluorophenoxy)phenyl]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3,5-bis(4-fluorophenoxy)phenyl]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[3,5-bis(4-fluorophenoxy)phenyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C25H20F2N4O5 MolecularWeight: 494.446906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)F)OC4=CC=C(C=C4)F)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)F)OC4=CC=C(C=C4)F)C)[N+](=O)[O-]

InChI

InChI=1S/C25H20F2N4O5/c1-15-25(31(33)34)16(2)30(29-15)14-24(32)28-19-11-22(35-20-7-3-17(26)4-8-20)13-23(12-19)36-21-9-5-18(27)6-10-21/h3-13H,14H2,1-2H3,(H,28,32)