N-[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(1R)-1-(2,4-difluorophenyl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(1R)-1-(2,4-difluorophenyl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(1R)-1-(2,4-difluorophenyl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(1R)-1-(2,4-difluorophenyl)ethyl]-4-keto-3H-phthalazine-1-carboxamide Formula: C17H13F2N3O2 MolecularWeight: 329.300826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)F)F)NC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)F)F)NC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H13F2N3O2/c1-9(11-7-6-10(18)8-14(11)19)20-17(24)15-12-4-2-3-5-13(12)16(23)22-21-15/h2-9H,1H3,(H,20,24)(H,22,23)/t9-/m1/s1