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

Systemtic Name: N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)butyramide Formula: C12H13F3N6O3 MolecularWeight: 346.26523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13F3N6O3/c1-3-8(20-5-7(4-16-20)21(23)24)11(22)17-9-6(2)18-19-10(9)12(13,14)15/h4-5,8H,3H2,1-2H3,(H,17,22)(H,18,19)