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

Systemtic Name: 3-[(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-bromo-5-methyl-3-nitro-1-pyrazolyl)methyl]-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-bromo-5-methyl-3-nitropyrazol-1-yl)methyl]-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C11H13BrN6O5 MolecularWeight: 389.16212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN6O5/c1-6-8(12)9(18(20)21)15-17(6)5-7-14-11(23-16-7)10(19)13-3-4-22-2/h3-5H2,1-2H3,(H,13,19)