N'-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: N'-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)-4-oxo-3-pentyl-phthalazine-1-carbohydrazide CAS Name: N'-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: 3-amyl-N'-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)-4-keto-phthalazine-1-carbohydrazide Formula: C23H23ClN4O5 MolecularWeight: 470.90552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C23H23ClN4O5/c1-2-3-6-9-28-23(31)16-8-5-4-7-15(16)19(27-28)22(30)26-25-21(29)14-12-17(24)20-18(13-14)32-10-11-33-20/h4-5,7-8,12-13H,2-3,6,9-11H2,1H3,(H,25,29)(H,26,30)