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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

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