[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone Openeye Name: (4-methylsulfonylpiperazin-1-yl)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methanone CAS Name: [3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-(4-methylsulfonyl-1-piperazinyl)methanone IUPAC Name: [3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone Traditional Name: (4-mesylpiperazino)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methanone Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCN(CC3)S(=O)(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCN(CC3)S(=O)(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S/c1-17-8-10-18(11-9-17)21-20(16-26(23-21)19-6-4-3-5-7-19)22(27)24-12-14-25(15-13-24)30(2,28)29/h3-11,16H,12-15H2,1-2H3