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

Systemtic Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]methanone Openeye Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-[5-methyl-1-(p-tolyl)pyrazol-4-yl]methanone CAS Name: [4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-[5-methyl-1-(4-methylphenyl)-4-pyrazolyl]methanone IUPAC Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]methanone Traditional Name: [4-(3-chlorophenyl)sulfonylpiperazino]-[5-methyl-1-(p-tolyl)pyrazol-4-yl]methanone Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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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)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C22H23ClN4O3S/c1-16-6-8-19(9-7-16)27-17(2)21(15-24-27)22(28)25-10-12-26(13-11-25)31(29,30)20-5-3-4-18(23)14-20/h3-9,14-15H,10-13H2,1-2H3