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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

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