1-ethyl-4-nitro-N-[1-[2,2,2-tris(fluoranyl)ethyl]pyrazol-4-yl]pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-nitro-N-[1-[2,2,2-tris(fluoranyl)ethyl]pyrazol-4-yl]pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-nitro-N-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 1-ethyl-4-nitro-N-[1-(2,2,2-trifluoroethyl)-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-nitro-N-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 1-ethyl-4-nitro-N-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]pyrazole-3-carboxamide Formula: C11H11F3N6O3 MolecularWeight: 332.23865

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CN(N=C2)CC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CN(N=C2)CC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C11H11F3N6O3/c1-2-18-5-8(20(22)23)9(17-18)10(21)16-7-3-15-19(4-7)6-11(12,13)14/h3-5H,2,6H2,1H3,(H,16,21)