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

Systemtic Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C15H12F6N4O3 MolecularWeight: 410.271199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12F6N4O3/c1-7-13(25(27)28)8(2)24(23-7)6-12(26)22-11-4-9(14(16,17)18)3-10(5-11)15(19,20)21/h3-5H,6H2,1-2H3,(H,22,26)