N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[4-(difluoromethoxy)phenyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C18H15F2N3O3 MolecularWeight: 359.326806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C18H15F2N3O3/c1-23-17(25)14-5-3-2-4-13(14)15(22-23)10-16(24)21-11-6-8-12(9-7-11)26-18(19)20/h2-9,18H,10H2,1H3,(H,21,24)