ethanamide; 1-(4-methylphenyl)-5-(4-methylsulfonylphenyl)-4-phenyl-3-(trifluoromethyl)pyrazole

Systemtic Name: ethanamide; 1-(4-methylphenyl)-5-(4-methylsulfonylphenyl)-4-phenyl-3-(trifluoromethyl)pyrazole Openeye Name: acetamide; 5-(4-methylsulfonylphenyl)-4-phenyl-1-(p-tolyl)-3-(trifluoromethyl)pyrazole CAS Name: acetamide; 1-(4-methylphenyl)-5-(4-methylsulfonylphenyl)-4-phenyl-3-(trifluoromethyl)pyrazole IUPAC Name: acetamide; 1-(4-methylphenyl)-5-(4-methylsulfonylphenyl)-4-phenyl-3-(trifluoromethyl)pyrazole Traditional Name: acetamide; 5-(4-mesylphenyl)-4-phenyl-1-(p-tolyl)-3-(trifluoromethyl)pyrazole Formula: C26H24F3N3O3S MolecularWeight: 515.54727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C(F)(F)F)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)C.CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C(F)(F)F)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)C.CC(=O)N

InChI

InChI=1S/C24H19F3N2O2S.C2H5NO/c1-16-8-12-19(13-9-16)29-22(18-10-14-20(15-11-18)32(2,30)31)21(17-6-4-3-5-7-17)23(28-29)24(25,26)27;1-2(3)4/h3-15H,1-2H3;1H3,(H2,3,4)