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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-phthalazin-1-yloxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-phthalazin-1-yloxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1-phthalazinyloxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-phthalazin-1-yloxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-phthalazin-1-yloxy-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)COC3=NN=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=NN=CC4=CC=CC=C43

InChI

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