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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-piperonyl-1,2,4-oxadiazole-5-carboxamide Formula: C17H16BrN5O4 MolecularWeight: 434.24404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NCC3=CC4=C(C=C3)OCO4)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NCC3=CC4=C(C=C3)OCO4)C)Br

InChI

InChI=1S/C17H16BrN5O4/c1-9-15(18)10(2)23(21-9)7-14-20-17(27-22-14)16(24)19-6-11-3-4-12-13(5-11)26-8-25-12/h3-5H,6-8H2,1-2H3,(H,19,24)