3-[3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]propanamide

Systemtic Name: 3-[3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]propanamide Openeye Name: 3-[3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide CAS Name: 3-[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide IUPAC Name: 3-[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide Traditional Name: 3-[3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]-N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]propionamide Formula: C23H23FN6O3 MolecularWeight: 450.465523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43)F

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43)F

InChI

InChI=1S/C23H23FN6O3/c1-14-7-8-15(13-18(14)24)21-27-20(33-30-21)10-9-19(31)25-11-4-12-26-22-16-5-2-3-6-17(16)23(32)29-28-22/h2-3,5-8,13H,4,9-12H2,1H3,(H,25,31)(H,26,28)(H,29,32)