2-(1-ethyl-4-nitro-pyrazol-3-yl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole

Systemtic Name: 2-(1-ethyl-4-nitro-pyrazol-3-yl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole Openeye Name: 2-(1-ethyl-4-nitro-pyrazol-3-yl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole CAS Name: 2-(1-ethyl-4-nitro-3-pyrazolyl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole IUPAC Name: 2-(1-ethyl-4-nitropyrazol-3-yl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole Traditional Name: 2-(1-ethyl-4-nitro-pyrazol-3-yl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole Formula: C14H10F3N5O3 MolecularWeight: 353.25611

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C2=NN=C(O2)C3=CC(=CC=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C2=NN=C(O2)C3=CC(=CC=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H10F3N5O3/c1-2-21-7-10(22(23)24)11(20-21)13-19-18-12(25-13)8-4-3-5-9(6-8)14(15,16)17/h3-7H,2H2,1H3