N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-4-oxo-3-pentyl-phthalazine-1-carbohydrazide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: 3-amyl-N'-homoveratroyl-4-keto-phthalazine-1-carbohydrazide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H28N4O5/c1-4-5-8-13-28-24(31)18-10-7-6-9-17(18)22(27-28)23(30)26-25-21(29)15-16-11-12-19(32-2)20(14-16)33-3/h6-7,9-12,14H,4-5,8,13,15H2,1-3H3,(H,25,29)(H,26,30)