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

Systemtic Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)-1-pyrazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C10H11F3N4O3 MolecularWeight: 292.21455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC=C)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC=C)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C10H11F3N4O3/c1-3-4-14-7(18)5-16-6(2)8(17(19)20)9(15-16)10(11,12)13/h3H,1,4-5H2,2H3,(H,14,18)