3-[3-[4-[bis(fluoranyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]-2-cyano-prop-2-enethioamide

Systemtic Name: 3-[3-[4-[bis(fluoranyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]-2-cyano-prop-2-enethioamide Openeye Name: 2-cyano-3-[3-[4-(difluoromethoxy)phenyl]-1-phenyl-pyrazol-4-yl]prop-2-enethioamide CAS Name: 2-cyano-3-[3-[4-(difluoromethoxy)phenyl]-1-phenyl-4-pyrazolyl]-2-propenethioamide IUPAC Name: 2-cyano-3-[3-[4-(difluoromethoxy)phenyl]-1-phenylpyrazol-4-yl]prop-2-enethioamide Traditional Name: 2-cyano-3-[3-[4-(difluoromethoxy)phenyl]-1-phenyl-pyrazol-4-yl]thioacrylamide Formula: C20H14F2N4OS MolecularWeight: 396.413166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)OC(F)F)C=C(C#N)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)OC(F)F)C=C(C#N)C(=S)N

InChI

InChI=1S/C20H14F2N4OS/c21-20(22)27-17-8-6-13(7-9-17)18-15(10-14(11-23)19(24)28)12-26(25-18)16-4-2-1-3-5-16/h1-10,12,20H,(H2,24,28)