3-[(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-(oxolan-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-(oxolan-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-bromo-5-methyl-3-nitro-1-pyrazolyl)methyl]-N-(2-oxolanylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-bromo-5-methyl-3-nitropyrazol-1-yl)methyl]-N-(oxolan-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-(tetrahydrofurfuryl)-1,2,4-oxadiazole-5-carboxamide Formula: C13H15BrN6O5 MolecularWeight: 415.1994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NCC3CCCO3)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NCC3CCCO3)[N+](=O)[O-])Br

InChI

InChI=1S/C13H15BrN6O5/c1-7-10(14)11(20(22)23)17-19(7)6-9-16-13(25-18-9)12(21)15-5-8-3-2-4-24-8/h8H,2-6H2,1H3,(H,15,21)