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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C23H17F2N3O4 MolecularWeight: 437.395586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)OC(F)F

InChI

InChI=1S/C23H17F2N3O4/c1-31-18-12-11-14(13-19(18)32-23(24)25)26-21(29)20-16-9-5-6-10-17(16)22(30)28(27-20)15-7-3-2-4-8-15/h2-13,23H,1H3,(H,26,29)