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

Systemtic Name: N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)F)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C20H20FN3O3/c1-12(13-8-9-18(27-3)16(21)10-13)22-19(25)11-17-14-6-4-5-7-15(14)20(26)24(2)23-17/h4-10,12H,11H2,1-3H3,(H,22,25)/t12-/m1/s1