N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]-2-(5-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(5-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C16H19F3N6O3 MolecularWeight: 400.35567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NCCCN2C(=CC(=N2)C(F)(F)F)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CC(=O)NCCCN2C(=CC(=N2)C(F)(F)F)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C16H19F3N6O3/c1-10-13(25(27)28)8-21-24(10)9-15(26)20-5-2-6-23-12(11-3-4-11)7-14(22-23)16(17,18)19/h7-8,11H,2-6,9H2,1H3,(H,20,26)