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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O4/c1-21-18(23)13-5-3-2-4-12(13)14(20-21)9-17(22)19-11-6-7-15-16(8-11)25-10-24-15/h2-8H,9-10H2,1H3,(H,19,22)