2-(1-adamantyl)-N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1-adamantyl)-N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(1-adamantyl)-N'-[2-(4-oxocinnolin-1-yl)acetyl]acetohydrazide CAS Name: 2-(1-adamantyl)-N'-[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]acetohydrazide IUPAC Name: 2-(1-adamantyl)-N'-[2-(4-oxocinnolin-1-yl)acetyl]acetohydrazide Traditional Name: 2-(1-adamantyl)-N'-[2-(4-ketocinnolin-1-yl)acetyl]acetohydrazide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CN4C5=CC=CC=C5C(=O)C=N4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CN4C5=CC=CC=C5C(=O)C=N4

InChI

InChI=1S/C22H26N4O3/c27-19-12-23-26(18-4-2-1-3-17(18)19)13-21(29)25-24-20(28)11-22-8-14-5-15(9-22)7-16(6-14)10-22/h1-4,12,14-16H,5-11,13H2,(H,24,28)(H,25,29)