4-[bis[3,4-bis(fluoranyl)phenyl]amino]-2-ethyl-6-phenyl-pyridazin-3-one

Systemtic Name: 4-[bis[3,4-bis(fluoranyl)phenyl]amino]-2-ethyl-6-phenyl-pyridazin-3-one Openeye Name: 4-(N-(3,4-difluorophenyl)-3,4-difluoro-anilino)-2-ethyl-6-phenyl-pyridazin-3-one CAS Name: 4-(N-(3,4-difluorophenyl)-3,4-difluoroanilino)-2-ethyl-6-phenyl-3-pyridazinone IUPAC Name: 4-(N-(3,4-difluorophenyl)-3,4-difluoroanilino)-2-ethyl-6-phenylpyridazin-3-one Traditional Name: 4-(N-(3,4-difluorophenyl)-3,4-difluoro-anilino)-2-ethyl-6-phenyl-pyridazin-3-one Formula: C24H17F4N3O MolecularWeight: 439.404893

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC(=N1)C2=CC=CC=C2)N(C3=CC(=C(C=C3)F)F)C4=CC(=C(C=C4)F)F

Isomeric SMILES

CCN1C(=O)C(=CC(=N1)C2=CC=CC=C2)N(C3=CC(=C(C=C3)F)F)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C24H17F4N3O/c1-2-30-24(32)23(14-22(29-30)15-6-4-3-5-7-15)31(16-8-10-18(25)20(27)12-16)17-9-11-19(26)21(28)13-17/h3-14H,2H2,1H3