N-cyclooctyl-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-cyclooctyl-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-cyclooctyl-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-cyclooctyl-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-cyclooctyl-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-cyclooctyl-2-(1-ketophthalazin-2-yl)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C18H23N3O2/c22-17(20-15-9-4-2-1-3-5-10-15)13-21-18(23)16-11-7-6-8-14(16)12-19-21/h6-8,11-12,15H,1-5,9-10,13H2,(H,20,22)