N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C20H19N3O4/c24-19(13-23-20(25)16-4-2-1-3-15(16)12-22-23)21-8-7-14-5-6-17-18(11-14)27-10-9-26-17/h1-6,11-12H,7-10,13H2,(H,21,24)