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

Systemtic Name: N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(3-nitropyrazol-1-yl)acetamide Formula: C13H15F3N6O3 MolecularWeight: 360.29181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CN2C=CC(=N2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CN2C=CC(=N2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C13H15F3N6O3/c1-9-7-10(13(14,15)16)18-21(9)5-2-4-17-12(23)8-20-6-3-11(19-20)22(24)25/h3,6-7H,2,4-5,8H2,1H3,(H,17,23)