N'-[4-(4-ethanoylphenoxy)butanoyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carbohydrazide

Systemtic Name: N'-[4-(4-ethanoylphenoxy)butanoyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carbohydrazide Openeye Name: N'-[4-(4-acetylphenoxy)butanoyl]-3-benzyl-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[4-(4-acetylphenoxy)-1-oxobutyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarbohydrazide IUPAC Name: N'-[4-(4-acetylphenoxy)butanoyl]-3-benzyl-4-oxophthalazine-1-carbohydrazide Traditional Name: N'-[4-(4-acetylphenoxy)butanoyl]-3-benzyl-4-keto-phthalazine-1-carbohydrazide Formula: C28H26N4O5 MolecularWeight: 498.52984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C28H26N4O5/c1-19(33)21-13-15-22(16-14-21)37-17-7-12-25(34)29-30-27(35)26-23-10-5-6-11-24(23)28(36)32(31-26)18-20-8-3-2-4-9-20/h2-6,8-11,13-16H,7,12,17-18H2,1H3,(H,29,34)(H,30,35)