N-(4-bromanyl-1H-pyrazol-5-yl)-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(4-bromanyl-1H-pyrazol-5-yl)-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(4-bromo-1H-pyrazol-5-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-(4-bromo-1H-pyrazol-5-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(4-bromo-1H-pyrazol-5-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(4-bromo-1H-pyrazol-5-yl)-2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Formula: C13H10BrN5O3 MolecularWeight: 364.1542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NC3=C(C=NN3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NC3=C(C=NN3)Br

InChI

InChI=1S/C13H10BrN5O3/c14-9-6-15-17-11(9)16-10(20)7-19-13(21)22-12(18-19)8-4-2-1-3-5-8/h1-6H,7H2,(H2,15,16,17,20)