N-(1-adamantyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c24-18(8-17-15-3-1-2-4-16(15)19(25)23-22-17)21-20-9-12-5-13(10-20)7-14(6-12)11-20/h1-4,12-14H,5-11H2,(H,21,24)(H,23,25)