[1-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [1-(p-tolyl)-5-(trifluoromethyl)pyrazol-4-yl]-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone CAS Name: [1-(4-methylphenyl)-5-(trifluoromethyl)-4-pyrazolyl]-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [1-(p-tolyl)-5-(trifluoromethyl)pyrazol-4-yl]-(4-pyrrolidinosulfonylpiperazino)methanone Formula: C20H24F3N5O3S MolecularWeight: 471.49647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)S(=O)(=O)N4CCCC4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)S(=O)(=O)N4CCCC4)C(F)(F)F

InChI

InChI=1S/C20H24F3N5O3S/c1-15-4-6-16(7-5-15)28-18(20(21,22)23)17(14-24-28)19(29)25-10-12-27(13-11-25)32(30,31)26-8-2-3-9-26/h4-7,14H,2-3,8-13H2,1H3