N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C24H17N3O5 MolecularWeight: 427.40888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5)OCO2

InChI

InChI=1S/C24H17N3O5/c1-14(28)18-11-20-21(32-13-31-20)12-19(18)25-23(29)22-16-9-5-6-10-17(16)24(30)27(26-22)15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,25,29)