2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[1-(1-naphthyl)ethyl]acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C22H19N3O3/c1-14(16-12-6-8-15-7-2-3-9-17(15)16)23-20(26)13-25-22(28)19-11-5-4-10-18(19)21(27)24-25/h2-12,14H,13H2,1H3,(H,23,26)(H,24,27)