N-[2-oxidanylidene-2-[2-(4-oxidanylidene-3-pentyl-phthalazin-1-yl)carbonylhydrazinyl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(4-oxidanylidene-3-pentyl-phthalazin-1-yl)carbonylhydrazinyl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-oxo-2-[2-(4-oxo-3-pentyl-phthalazine-1-carbonyl)hydrazino]ethyl]cyclohexanecarboxamide CAS Name: N-[2-oxo-2-[[oxo-(4-oxo-3-pentyl-1-phthalazinyl)methyl]hydrazo]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-oxo-2-[2-(4-oxo-3-pentylphthalazine-1-carbonyl)hydrazinyl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-[N'-(3-amyl-4-keto-phthalazine-1-carbonyl)hydrazino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C23H31N5O4 MolecularWeight: 441.52334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CNC(=O)C3CCCCC3

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CNC(=O)C3CCCCC3

InChI

InChI=1S/C23H31N5O4/c1-2-3-9-14-28-23(32)18-13-8-7-12-17(18)20(27-28)22(31)26-25-19(29)15-24-21(30)16-10-5-4-6-11-16/h7-8,12-13,16H,2-6,9-11,14-15H2,1H3,(H,24,30)(H,25,29)(H,26,31)