N'-(3-methoxyphenyl)-N-[2-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]ethyl]pentanediamide

Systemtic Name: N'-(3-methoxyphenyl)-N-[2-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]ethyl]pentanediamide Openeye Name: N'-(3-methoxyphenyl)-N-[2-[(4-oxo-3H-phthalazin-1-yl)amino]ethyl]pentanediamide CAS Name: N'-(3-methoxyphenyl)-N-[2-[(4-oxo-3H-phthalazin-1-yl)amino]ethyl]pentanediamide IUPAC Name: N'-(3-methoxyphenyl)-N-[2-[(4-oxo-3H-phthalazin-1-yl)amino]ethyl]pentanediamide Traditional Name: N-[2-[(4-keto-3H-phthalazin-1-yl)amino]ethyl]-N'-(3-methoxyphenyl)glutaramide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCCC(=O)NCCNC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCCC(=O)NCCNC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C22H25N5O4/c1-31-16-7-4-6-15(14-16)25-20(29)11-5-10-19(28)23-12-13-24-21-17-8-2-3-9-18(17)22(30)27-26-21/h2-4,6-9,14H,5,10-13H2,1H3,(H,23,28)(H,24,26)(H,25,29)(H,27,30)