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

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide Formula: C16H22BrN5O2 MolecularWeight: 396.28218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NC3CCCCCC3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NC3CCCCCC3)C)Br

InChI

InChI=1S/C16H22BrN5O2/c1-10-14(17)11(2)22(20-10)9-13-19-16(24-21-13)15(23)18-12-7-5-3-4-6-8-12/h12H,3-9H2,1-2H3,(H,18,23)