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

Systemtic Name: N'-methyl-N'-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-N-phenyl-pentanediamide Openeye Name: N'-methyl-N'-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-N-phenyl-pentanediamide CAS Name: N'-methyl-N'-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-N-phenylpentanediamide IUPAC Name: N'-methyl-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'-methyl-N-phenyl-glutaramide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=NNC(=O)C2=CC=CC=C21)C(=O)CCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CCCNC1=NNC(=O)C2=CC=CC=C21)C(=O)CCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H27N5O3/c1-28(21(30)14-7-13-20(29)25-17-9-3-2-4-10-17)16-8-15-24-22-18-11-5-6-12-19(18)23(31)27-26-22/h2-6,9-12H,7-8,13-16H2,1H3,(H,24,26)(H,25,29)(H,27,31)