2-[1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[1-(4-nitrophenyl)-5-(trifluoromethyl)-4-pyrazolyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C16H8F3N5O3S MolecularWeight: 407.32663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(O2)C3=C(N(N=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CSC(=C1)C2=NN=C(O2)C3=C(N(N=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C16H8F3N5O3S/c17-16(18,19)13-11(14-21-22-15(27-14)12-2-1-7-28-12)8-20-23(13)9-3-5-10(6-4-9)24(25)26/h1-8H