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

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetohydrazide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H28N4O3/c1-27-22(30)18-5-3-2-4-17(18)19(26-27)9-20(28)24-25-21(29)13-23-10-14-6-15(11-23)8-16(7-14)12-23/h2-5,14-16H,6-13H2,1H3,(H,24,28)(H,25,29)