N'-[2-(1-adamantyl)ethanoyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-(4-oxo-3H-phthalazin-1-yl)acetohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2-(4-oxo-3H-phthalazin-1-yl)acetohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-(4-keto-3H-phthalazin-1-yl)acetohydrazide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C22H26N4O3/c27-19(8-18-16-3-1-2-4-17(16)21(29)26-23-18)24-25-20(28)12-22-9-13-5-14(10-22)7-15(6-13)11-22/h1-4,13-15H,5-12H2,(H,24,27)(H,25,28)(H,26,29)