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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-ethyl-2-(4-keto-3H-phthalazin-1-yl)-N-piperonyl-acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H19N3O4/c1-2-23(11-13-7-8-17-18(9-13)27-12-26-17)19(24)10-16-14-5-3-4-6-15(14)20(25)22-21-16/h3-9H,2,10-12H2,1H3,(H,22,25)