N-[2-[2-bromanyl-4-(trifluoromethyl)phenyl]-4-cyano-pyrazol-3-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[2-[2-bromanyl-4-(trifluoromethyl)phenyl]-4-cyano-pyrazol-3-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[2-[2-bromo-4-(trifluoromethyl)phenyl]-4-cyano-pyrazol-3-yl]acetamide CAS Name: N-acetyl-N-[2-[2-bromo-4-(trifluoromethyl)phenyl]-4-cyano-3-pyrazolyl]acetamide IUPAC Name: N-acetyl-N-[2-[2-bromo-4-(trifluoromethyl)phenyl]-4-cyanopyrazol-3-yl]acetamide Traditional Name: N-acetyl-N-[2-[2-bromo-4-(trifluoromethyl)phenyl]-4-cyano-pyrazol-3-yl]acetamide Formula: C15H10BrF3N4O2 MolecularWeight: 415.16471

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=NN1C2=C(C=C(C=C2)C(F)(F)F)Br)C#N)C(=O)C

Isomeric SMILES

CC(=O)N(C1=C(C=NN1C2=C(C=C(C=C2)C(F)(F)F)Br)C#N)C(=O)C

InChI

InChI=1S/C15H10BrF3N4O2/c1-8(24)22(9(2)25)14-10(6-20)7-21-23(14)13-4-3-11(5-12(13)16)15(17,18)19/h3-5,7H,1-2H3