N'-[2-(1-adamantyl)ethanoyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionohydrazide Formula: C23H28N4O3 MolecularWeight: 408.49342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CCC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CCC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H28N4O3/c28-19(6-7-21-26-27-22(30-21)18-4-2-1-3-5-18)24-25-20(29)14-23-11-15-8-16(12-23)10-17(9-15)13-23/h1-5,15-17H,6-14H2,(H,24,28)(H,25,29)