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

Systemtic Name: N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-[3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(4-nitropyrazol-1-yl)butyramide Formula: C15H19F3N6O3 MolecularWeight: 388.34497

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1C(=CC(=N1)C(F)(F)F)C)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NCCCN1C(=CC(=N1)C(F)(F)F)C)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H19F3N6O3/c1-3-12(23-9-11(8-20-23)24(26)27)14(25)19-5-4-6-22-10(2)7-13(21-22)15(16,17)18/h7-9,12H,3-6H2,1-2H3,(H,19,25)