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

Systemtic Name: N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: 4-oxo-3-pentyl-N'-[2-(2-sec-butylphenoxy)acetyl]phthalazine-1-carbohydrazide CAS Name: N'-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-[2-(2-butan-2-ylphenoxy)acetyl]-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: 3-amyl-4-keto-N'-[2-(2-sec-butylphenoxy)acetyl]phthalazine-1-carbohydrazide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)COC3=CC=CC=C3C(C)CC

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)COC3=CC=CC=C3C(C)CC

InChI

InChI=1S/C26H32N4O4/c1-4-6-11-16-30-26(33)21-14-8-7-13-20(21)24(29-30)25(32)28-27-23(31)17-34-22-15-10-9-12-19(22)18(3)5-2/h7-10,12-15,18H,4-6,11,16-17H2,1-3H3,(H,27,31)(H,28,32)