N'-[4-(2-ethoxyphenoxy)butanoyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-[4-(2-ethoxyphenoxy)butanoyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: N'-[4-(2-ethoxyphenoxy)butanoyl]-4-oxo-3-pentyl-phthalazine-1-carbohydrazide CAS Name: N'-[4-(2-ethoxyphenoxy)-1-oxobutyl]-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-[4-(2-ethoxyphenoxy)butanoyl]-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: 3-amyl-N'-[4-(2-ethoxyphenoxy)butanoyl]-4-keto-phthalazine-1-carbohydrazide Formula: C26H32N4O5 MolecularWeight: 480.55608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CCCOC3=CC=CC=C3OCC

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CCCOC3=CC=CC=C3OCC

InChI

InChI=1S/C26H32N4O5/c1-3-5-10-17-30-26(33)20-13-7-6-12-19(20)24(29-30)25(32)28-27-23(31)16-11-18-35-22-15-9-8-14-21(22)34-4-2/h6-9,12-15H,3-5,10-11,16-18H2,1-2H3,(H,27,31)(H,28,32)