N-(1,3-benzodioxol-5-yl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1-ketophthalazin-2-yl)acetamide Formula: C17H13N3O4 MolecularWeight: 323.30282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C17H13N3O4/c21-16(19-12-5-6-14-15(7-12)24-10-23-14)9-20-17(22)13-4-2-1-3-11(13)8-18-20/h1-8H,9-10H2,(H,19,21)