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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(1-phenylethyl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-12(13-7-3-2-4-8-13)19-16(22)11-21-18(24)15-10-6-5-9-14(15)17(23)20-21/h2-10,12H,11H2,1H3,(H,19,22)(H,20,23)