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

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-3-[3-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-[3-[4-(2,2,2-trifluoroethoxy)phenyl]-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-[3-[4-(2,2,2-trifluoroethoxy)phenyl]-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-[3-[4-(2,2,2-trifluoroethoxy)phenyl]-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-3-[3-[4-(2,2,2-trifluoroethoxy)phenyl]-1,2,4-oxadiazol-5-yl]propionamide Formula: C24H23F3N6O4 MolecularWeight: 516.47243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)OCC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)OCC(F)(F)F

InChI

InChI=1S/C24H23F3N6O4/c25-24(26,27)14-36-16-8-6-15(7-9-16)21-30-20(37-33-21)11-10-19(34)28-12-3-13-29-22-17-4-1-2-5-18(17)23(35)32-31-22/h1-2,4-9H,3,10-14H2,(H,28,34)(H,29,31)(H,32,35)