2-[5-(5-bromanylfuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[5-(5-bromanylfuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[5-(5-bromo-2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)acetamide CAS Name: 2-[5-(5-bromo-2-furanyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(5-tert-butyl-2-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-[5-(5-bromofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(5-tert-butyl-2-methylpyrazol-3-yl)acetamide Traditional Name: 2-[5-(5-bromo-2-furyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)acetamide Formula: C16H18BrN5O4 MolecularWeight: 424.24922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(O3)Br)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(O3)Br)C

InChI

InChI=1S/C16H18BrN5O4/c1-16(2,3)10-7-12(21(4)19-10)18-13(23)8-22-15(24)26-14(20-22)9-5-6-11(17)25-9/h5-7H,8H2,1-4H3,(H,18,23)