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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3/c24-17(21-13-20(10-11-20)14-6-2-1-3-7-14)12-23-19(26)16-9-5-4-8-15(16)18(25)22-23/h1-9H,10-13H2,(H,21,24)(H,22,25)