N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-ketophthalazin-2-yl)acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3)OC1

InChI

InChI=1S/C19H17N3O4/c23-18(12-22-19(24)15-5-2-1-4-13(15)11-20-22)21-14-6-7-16-17(10-14)26-9-3-8-25-16/h1-2,4-7,10-11H,3,8-9,12H2,(H,21,23)