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

Systemtic Name: 5-[1-(5-methyl-3-nitro-pyrazol-1-yl)propyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[1-(5-methyl-3-nitro-pyrazol-1-yl)propyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[1-(5-methyl-3-nitro-1-pyrazolyl)propyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[1-(5-methyl-3-nitropyrazol-1-yl)propyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[1-(5-methyl-3-nitro-pyrazol-1-yl)propyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C13H13N5O3S MolecularWeight: 319.33902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=NO1)C2=CC=CS2)N3C(=CC(=N3)[N+](=O)[O-])C

Isomeric SMILES

CCC(C1=NC(=NO1)C2=CC=CS2)N3C(=CC(=N3)[N+](=O)[O-])C

InChI

InChI=1S/C13H13N5O3S/c1-3-9(17-8(2)7-11(15-17)18(19)20)13-14-12(16-21-13)10-5-4-6-22-10/h4-7,9H,3H2,1-2H3