N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-N-[1-[3-(difluoromethoxy)phenyl]ethyl]-4-keto-phthalazine-1-carboxamide Formula: C23H25F2N3O3 MolecularWeight: 429.459706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC(C)C3=CC(=CC=C3)OC(F)F

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC(C)C3=CC(=CC=C3)OC(F)F

InChI

InChI=1S/C23H25F2N3O3/c1-3-4-7-13-28-22(30)19-12-6-5-11-18(19)20(27-28)21(29)26-15(2)16-9-8-10-17(14-16)31-23(24)25/h5-6,8-12,14-15,23H,3-4,7,13H2,1-2H3,(H,26,29)