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

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[2-(4-oxidanylidene-3-pentyl-phthalazin-1-yl)carbonylhydrazinyl]ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-oxo-2-[2-(4-oxo-3-pentyl-phthalazine-1-carbonyl)hydrazino]ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-oxo-2-[[oxo-(4-oxo-3-pentyl-1-phthalazinyl)methyl]hydrazo]ethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-oxo-2-[2-(4-oxo-3-pentylphthalazine-1-carbonyl)hydrazinyl]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[N'-(3-amyl-4-keto-phthalazine-1-carbonyl)hydrazino]-2-keto-ethyl]-4-chloro-picolinamide Formula: C22H23ClN6O4 MolecularWeight: 470.90882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CNC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CNC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C22H23ClN6O4/c1-2-3-6-11-29-22(33)16-8-5-4-7-15(16)19(28-29)21(32)27-26-18(30)13-25-20(31)17-12-14(23)9-10-24-17/h4-5,7-10,12H,2-3,6,11,13H2,1H3,(H,25,31)(H,26,30)(H,27,32)