[3-(4-methylphenyl)-1H-pyrazol-5-yl]-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [3-(4-methylphenyl)-1H-pyrazol-5-yl]-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [3-(p-tolyl)-1H-pyrazol-5-yl]-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone CAS Name: [3-(4-methylphenyl)-1H-pyrazol-5-yl]-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [3-(4-methylphenyl)-1H-pyrazol-5-yl]-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [3-(p-tolyl)-1H-pyrazol-5-yl]-(4-tosylpiperazino)methanone Formula: C22H24N4O3S MolecularWeight: 424.51596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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