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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[5-(trifluoromethyl)pyridin-2-yl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[5-(trifluoromethyl)-2-pyridyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[5-(trifluoromethyl)-2-pyridinyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[5-(trifluoromethyl)pyridin-2-yl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[5-(trifluoromethyl)-2-pyridyl]acetamide Formula: C13H12F3N5O3 MolecularWeight: 343.26129

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12F3N5O3/c1-7-12(21(23)24)8(2)20(19-7)6-11(22)18-10-4-3-9(5-17-10)13(14,15)16/h3-5H,6H2,1-2H3,(H,17,18,22)