[1-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-3-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(4-fluorophenyl)-5-(4-mesylphenyl)pyrazol-3-yl]-(4-methylpiperazino)methanone Formula: C22H23FN4O3S MolecularWeight: 442.506423

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=C(C=C3)S(=O)(=O)C)C4=CC=C(C=C4)F

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=C(C=C3)S(=O)(=O)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN4O3S/c1-25-11-13-26(14-12-25)22(28)20-15-21(16-3-9-19(10-4-16)31(2,29)30)27(24-20)18-7-5-17(23)6-8-18/h3-10,15H,11-14H2,1-2H3