N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-2-(3-nitropyrazol-1-yl)acetamide Formula: C10H9F3N6O3 MolecularWeight: 318.21207

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(F)(F)F)NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)C(F)(F)F)NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H9F3N6O3/c1-5-8(9(16-15-5)10(11,12)13)14-7(20)4-18-3-2-6(17-18)19(21)22/h2-3H,4H2,1H3,(H,14,20)(H,15,16)