2,3,5,6-tetrakis(fluoranyl)-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]aniline

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]aniline Openeye Name: 2,3,5,6-tetrafluoro-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]aniline CAS Name: 2,3,5,6-tetrafluoro-N-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]aniline IUPAC Name: 2,3,5,6-tetrafluoro-N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]aniline Traditional Name: [[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-(2,3,5,6-tetrafluorophenyl)amine Formula: C20H12F4N4S MolecularWeight: 416.394693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC4=C(C(=CC(=C4F)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC4=C(C(=CC(=C4F)F)F)F

InChI

InChI=1S/C20H12F4N4S/c21-14-9-15(22)18(24)20(17(14)23)26-25-10-12-11-28(13-5-2-1-3-6-13)27-19(12)16-7-4-8-29-16/h1-11,26H