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

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionohydrazide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CCC4=NC(=NO4)C5=CN=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CCC4=NC(=NO4)C5=CN=CC=C5

InChI

InChI=1S/C22H27N5O3/c28-18(3-4-20-24-21(27-30-20)17-2-1-5-23-13-17)25-26-19(29)12-22-9-14-6-15(10-22)8-16(7-14)11-22/h1-2,5,13-16H,3-4,6-12H2,(H,25,28)(H,26,29)