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

Systemtic Name: 5-[1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-[1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-[1-(3,5-dimethyl-4-nitro-1-pyrazolyl)ethyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-(3,5-dimethyl-4-nitropyrazol-1-yl)ethyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-[1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O4/c1-9-14(21(22)23)10(2)20(18-9)11(3)16-17-15(19-25-16)12-6-5-7-13(8-12)24-4/h5-8,11H,1-4H3