N'-(5-chloranyl-2-methyl-phenyl)-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]pentanediamide

Systemtic Name: N'-(5-chloranyl-2-methyl-phenyl)-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]pentanediamide Openeye Name: N'-(5-chloro-2-methyl-phenyl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]pentanediamide CAS Name: N'-(5-chloro-2-methylphenyl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]pentanediamide IUPAC Name: N'-(5-chloro-2-methylphenyl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]pentanediamide Traditional Name: N'-(5-chloro-2-methyl-phenyl)-N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]glutaramide Formula: C23H26ClN5O3 MolecularWeight: 455.93724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCCC(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCCC(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C23H26ClN5O3/c1-15-10-11-16(24)14-19(15)27-21(31)9-4-8-20(30)25-12-5-13-26-22-17-6-2-3-7-18(17)23(32)29-28-22/h2-3,6-7,10-11,14H,4-5,8-9,12-13H2,1H3,(H,25,30)(H,26,28)(H,27,31)(H,29,32)