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

Systemtic Name: N-cyclooctyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-cyclooctyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-cyclooctyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-cyclooctyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-cyclooctyl-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

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