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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

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