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

Systemtic Name: 5-[1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-3-pyridin-4-yl-1,2,4-oxadiazole Openeye Name: 5-[1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-3-(4-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[1-(3,5-dimethyl-4-nitro-1-pyrazolyl)ethyl]-3-pyridin-4-yl-1,2,4-oxadiazole IUPAC Name: 5-[1-(3,5-dimethyl-4-nitropyrazol-1-yl)ethyl]-3-pyridin-4-yl-1,2,4-oxadiazole Traditional Name: 5-[1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-3-(4-pyridyl)-1,2,4-oxadiazole Formula: C14H14N6O3 MolecularWeight: 314.29936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C2=NC(=NO2)C3=CC=NC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(C)C2=NC(=NO2)C3=CC=NC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C14H14N6O3/c1-8-12(20(21)22)9(2)19(17-8)10(3)14-16-13(18-23-14)11-4-6-15-7-5-11/h4-7,10H,1-3H3