N'-(2,3-dihydro-1,4-dioxin-5-ylcarbonyl)-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-(2,3-dihydro-1,4-dioxin-5-ylcarbonyl)-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: N'-(2,3-dihydro-1,4-dioxine-5-carbonyl)-4-oxo-3-pentyl-phthalazine-1-carbohydrazide CAS Name: N'-[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-(2,3-dihydro-1,4-dioxine-5-carbonyl)-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: 3-amyl-N'-(2,3-dihydro-p-dioxin-5-carbonyl)-4-keto-phthalazine-1-carbohydrazide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=COCCO3

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=COCCO3

InChI

InChI=1S/C19H22N4O5/c1-2-3-6-9-23-19(26)14-8-5-4-7-13(14)16(22-23)18(25)21-20-17(24)15-12-27-10-11-28-15/h4-5,7-8,12H,2-3,6,9-11H2,1H3,(H,20,24)(H,21,25)