N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-N'-phenyl-pentanediamide

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-N'-phenyl-pentanediamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-N'-phenyl-pentanediamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-N'-phenylpentanediamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-N'-phenylpentanediamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-N'-phenyl-glutaramide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCC(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCC(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C22H25N5O3/c28-19(12-6-13-20(29)25-16-8-2-1-3-9-16)23-14-7-15-24-21-17-10-4-5-11-18(17)22(30)27-26-21/h1-5,8-11H,6-7,12-15H2,(H,23,28)(H,24,26)(H,25,29)(H,27,30)