3-(1,3-benzodioxol-5-yl)-5-[3-(5-methyl-3-nitro-pyrazol-1-yl)propyl]-1,2,4-oxadiazole

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-[3-(5-methyl-3-nitro-pyrazol-1-yl)propyl]-1,2,4-oxadiazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-[3-(5-methyl-3-nitro-pyrazol-1-yl)propyl]-1,2,4-oxadiazole CAS Name: 3-(1,3-benzodioxol-5-yl)-5-[3-(5-methyl-3-nitro-1-pyrazolyl)propyl]-1,2,4-oxadiazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-[3-(5-methyl-3-nitropyrazol-1-yl)propyl]-1,2,4-oxadiazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-[3-(5-methyl-3-nitro-pyrazol-1-yl)propyl]-1,2,4-oxadiazole Formula: C16H15N5O5 MolecularWeight: 357.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCC2=NC(=NO2)C3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCCC2=NC(=NO2)C3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O5/c1-10-7-14(21(22)23)18-20(10)6-2-3-15-17-16(19-26-15)11-4-5-12-13(8-11)25-9-24-12/h4-5,7-8H,2-3,6,9H2,1H3