N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: N'-(5-chloro-2-methoxy-benzoyl)-4-oxo-3-pentyl-phthalazine-1-carbohydrazide CAS Name: N'-[(5-chloro-2-methoxyphenyl)-oxomethyl]-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-(5-chloro-2-methoxybenzoyl)-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: 3-amyl-N'-(5-chloro-2-methoxy-benzoyl)-4-keto-phthalazine-1-carbohydrazide Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O4/c1-3-4-7-12-27-22(30)16-9-6-5-8-15(16)19(26-27)21(29)25-24-20(28)17-13-14(23)10-11-18(17)31-2/h5-6,8-11,13H,3-4,7,12H2,1-2H3,(H,24,28)(H,25,29)