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

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-4-oxo-3-pentyl-phthalazine-1-carbohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: 3-amyl-4-keto-N'-[2-(4-methoxyphenoxy)acetyl]phthalazine-1-carbohydrazide Formula: C23H26N4O5 MolecularWeight: 438.47634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N4O5/c1-3-4-7-14-27-23(30)19-9-6-5-8-18(19)21(26-27)22(29)25-24-20(28)15-32-17-12-10-16(31-2)11-13-17/h5-6,8-13H,3-4,7,14-15H2,1-2H3,(H,24,28)(H,25,29)