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

Systemtic Name: N'-[4-(4-methoxyphenoxy)butanoyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: N'-[4-(4-methoxyphenoxy)butanoyl]-4-oxo-3-pentyl-phthalazine-1-carbohydrazide CAS Name: N'-[4-(4-methoxyphenoxy)-1-oxobutyl]-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-[4-(4-methoxyphenoxy)butanoyl]-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: 3-amyl-4-keto-N'-[4-(4-methoxyphenoxy)butanoyl]phthalazine-1-carbohydrazide Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H30N4O5/c1-3-4-7-16-29-25(32)21-10-6-5-9-20(21)23(28-29)24(31)27-26-22(30)11-8-17-34-19-14-12-18(33-2)13-15-19/h5-6,9-10,12-15H,3-4,7-8,11,16-17H2,1-2H3,(H,26,30)(H,27,31)