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

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

Systemtic Name:3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide
Openeye Name:3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide
CAS Name:3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide
IUPAC Name:3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide
Traditional Name:3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide
Formula: C12H16BrN5O3
MolecularWeight: 358.19114
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NCCOC)C)Br


Isomeric SMILES

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NCCOC)C)Br


InChI

InChI=1S/C12H16BrN5O3/c1-7-10(13)8(2)18(16-7)6-9-15-12(21-17-9)11(19)14-4-5-20-3/h4-6H2,1-3H3,(H,14,19)


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