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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[1-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[1-(p-tolyl)ethyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[1-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[1-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[1-(p-tolyl)ethyl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C19H19N3O3/c1-12-7-9-14(10-8-12)13(2)20-17(23)11-22-19(25)16-6-4-3-5-15(16)18(24)21-22/h3-10,13H,11H2,1-2H3,(H,20,23)(H,21,24)