N'-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-4-oxo-3-pentyl-phthalazine-1-carbohydrazide CAS Name: N'-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: 3-amyl-N'-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)-4-keto-phthalazine-1-carbohydrazide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H24N4O5/c1-2-3-8-13-27-23(30)16-10-5-4-9-15(16)20(26-27)22(29)25-24-21(28)19-14-31-17-11-6-7-12-18(17)32-19/h4-7,9-12,19H,2-3,8,13-14H2,1H3,(H,24,28)(H,25,29)