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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]butanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]butanamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-[3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]butanamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]butanamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]butyramide Formula: C16H21F3N6O3 MolecularWeight: 402.37155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21F3N6O3/c1-4-12(24-11(3)9-14(22-24)25(27)28)15(26)20-6-5-7-23-10(2)8-13(21-23)16(17,18)19/h8-9,12H,4-7H2,1-3H3,(H,20,26)