N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide

Systemtic Name: N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide Openeye Name: N-[4-(difluoromethylsulfanyl)phenyl]-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide CAS Name: N-[4-(difluoromethylthio)phenyl]-4-(3-methyl-5-phenyl-1-pyrazolyl)benzamide IUPAC Name: N-[4-(difluoromethylsulfanyl)phenyl]-4-(3-methyl-5-phenylpyrazol-1-yl)benzamide Traditional Name: N-[4-(difluoromethylthio)phenyl]-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide Formula: C24H19F2N3OS MolecularWeight: 435.488966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)SC(F)F

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)SC(F)F

InChI

InChI=1S/C24H19F2N3OS/c1-16-15-22(17-5-3-2-4-6-17)29(28-16)20-11-7-18(8-12-20)23(30)27-19-9-13-21(14-10-19)31-24(25)26/h2-15,24H,1H3,(H,27,30)