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

Systemtic Name: N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C24H20FN3O3 MolecularWeight: 417.432303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)F)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H20FN3O3/c1-15(16-12-13-21(31-2)20(25)14-16)26-23(29)22-18-10-6-7-11-19(18)24(30)28(27-22)17-8-4-3-5-9-17/h3-15H,1-2H3,(H,26,29)/t15-/m1/s1