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

Systemtic Name: N'-(4-fluorophenyl)-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]pentanediamide Openeye Name: N'-(4-fluorophenyl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]pentanediamide CAS Name: N'-(4-fluorophenyl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]pentanediamide IUPAC Name: N'-(4-fluorophenyl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]pentanediamide Traditional Name: N'-(4-fluorophenyl)-N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]glutaramide Formula: C22H24FN5O3 MolecularWeight: 425.456063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)CCCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)CCCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FN5O3/c23-15-9-11-16(12-10-15)26-20(30)8-3-7-19(29)24-13-4-14-25-21-17-5-1-2-6-18(17)22(31)28-27-21/h1-2,5-6,9-12H,3-4,7-8,13-14H2,(H,24,29)(H,25,27)(H,26,30)(H,28,31)