2-(1-adamantyl)-N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-oxo-2-[[oxo(2-pyridinyl)methyl]hydrazo]ethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-keto-2-(N'-picolinoylhydrazino)ethyl]acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC(=O)NNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC(=O)NNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H26N4O3/c25-17(11-20-8-13-5-14(9-20)7-15(6-13)10-20)22-12-18(26)23-24-19(27)16-3-1-2-4-21-16/h1-4,13-15H,5-12H2,(H,22,25)(H,23,26)(H,24,27)