4-hexoxy-N'-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]benzohydrazide

Systemtic Name: 4-hexoxy-N'-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]benzohydrazide Openeye Name: 4-hexoxy-N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]benzohydrazide CAS Name: 4-hexoxy-N'-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]benzohydrazide IUPAC Name: 4-hexoxy-N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]benzohydrazide Traditional Name: 4-hexoxy-N'-[2-(4-keto-3H-phthalazin-1-yl)acetyl]benzohydrazide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C23H26N4O4/c1-2-3-4-7-14-31-17-12-10-16(11-13-17)22(29)26-25-21(28)15-20-18-8-5-6-9-19(18)23(30)27-24-20/h5-6,8-13H,2-4,7,14-15H2,1H3,(H,25,28)(H,26,29)(H,27,30)