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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(1-phenylethyl)propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-(1-phenylethyl)propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C19H19N3O3/c1-13(14-7-3-2-4-8-14)20-17(23)11-12-22-19(25)16-10-6-5-9-15(16)18(24)21-22/h2-10,13H,11-12H2,1H3,(H,20,23)(H,21,24)