N-[4-[2-oxidanylidene-2-[2-(4-oxidanylidene-3-propyl-phthalazin-1-yl)carbonylhydrazinyl]ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[2-(4-oxidanylidene-3-propyl-phthalazin-1-yl)carbonylhydrazinyl]ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-oxo-2-[2-(4-oxo-3-propyl-phthalazine-1-carbonyl)hydrazino]ethyl]phenyl]acetamide CAS Name: N-[4-[2-oxo-2-[[oxo-(4-oxo-3-propyl-1-phthalazinyl)methyl]hydrazo]ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-oxo-2-[2-(4-oxo-3-propylphthalazine-1-carbonyl)hydrazinyl]ethyl]phenyl]acetamide Traditional Name: N-[4-[2-keto-2-[N'-(4-keto-3-propyl-phthalazine-1-carbonyl)hydrazino]ethyl]phenyl]acetamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H23N5O4/c1-3-12-27-22(31)18-7-5-4-6-17(18)20(26-27)21(30)25-24-19(29)13-15-8-10-16(11-9-15)23-14(2)28/h4-11H,3,12-13H2,1-2H3,(H,23,28)(H,24,29)(H,25,30)