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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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