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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]butanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]butanamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]butanamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]butanamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]butyramide Formula: C13H15F3N6O3 MolecularWeight: 360.29181

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(NN=C1C(F)(F)F)C)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC1=C(NN=C1C(F)(F)F)C)N2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C13H15F3N6O3/c1-4-8(21-6(2)5-9(20-21)22(24)25)12(23)17-10-7(3)18-19-11(10)13(14,15)16/h5,8H,4H2,1-3H3,(H,17,23)(H,18,19)