3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-cyclooctyl-propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-cyclooctyl-propanamide Openeye Name: N-cyclooctyl-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: N-cyclooctyl-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-cyclooctyl-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: N-cyclooctyl-3-(1,4-diketo-3H-phthalazin-2-yl)propionamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C19H25N3O3/c23-17(20-14-8-4-2-1-3-5-9-14)12-13-22-19(25)16-11-7-6-10-15(16)18(24)21-22/h6-7,10-11,14H,1-5,8-9,12-13H2,(H,20,23)(H,21,24)