N-(1,3-benzodioxol-5-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

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