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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C20H17N3O5/c1-3-23-20(26)13-7-5-4-6-12(13)18(22-23)19(25)21-15-9-17-16(27-10-28-17)8-14(15)11(2)24/h4-9H,3,10H2,1-2H3,(H,21,25)