[1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazol-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazol-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone Openeye Name: [1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazol-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone CAS Name: [1-(4-fluorophenyl)-3-(3-methoxyphenyl)-4-pyrazolyl]-(4-methylsulfonyl-1-piperazinyl)methanone IUPAC Name: [1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazol-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone Traditional Name: [1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazol-4-yl]-(4-mesylpiperazino)methanone Formula: C22H23FN4O4S MolecularWeight: 458.505823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CCN(CC3)S(=O)(=O)C)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CCN(CC3)S(=O)(=O)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN4O4S/c1-31-19-5-3-4-16(14-19)21-20(15-27(24-21)18-8-6-17(23)7-9-18)22(28)25-10-12-26(13-11-25)32(2,29)30/h3-9,14-15H,10-13H2,1-2H3