1-(1-methyl-4-methylsulfonyl-pyrrol-2-yl)-5-(4-methylphenyl)-3-(trifluoromethyl)pyrazole

Systemtic Name: 1-(1-methyl-4-methylsulfonyl-pyrrol-2-yl)-5-(4-methylphenyl)-3-(trifluoromethyl)pyrazole Openeye Name: 1-(1-methyl-4-methylsulfonyl-pyrrol-2-yl)-5-(p-tolyl)-3-(trifluoromethyl)pyrazole CAS Name: 1-(1-methyl-4-methylsulfonyl-2-pyrrolyl)-5-(4-methylphenyl)-3-(trifluoromethyl)pyrazole IUPAC Name: 1-(1-methyl-4-methylsulfonylpyrrol-2-yl)-5-(4-methylphenyl)-3-(trifluoromethyl)pyrazole Traditional Name: 1-(4-mesyl-1-methyl-pyrrol-2-yl)-5-(p-tolyl)-3-(trifluoromethyl)pyrazole Formula: C17H16F3N3O2S MolecularWeight: 383.38805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC(=CN3C)S(=O)(=O)C)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC(=CN3C)S(=O)(=O)C)C(F)(F)F

InChI

InChI=1S/C17H16F3N3O2S/c1-11-4-6-12(7-5-11)14-9-15(17(18,19)20)21-23(14)16-8-13(10-22(16)2)26(3,24)25/h4-10H,1-3H3