1-(3-chlorophenyl)-4-[2-methyl-5-(5-methyl-1H-pyrazol-3-yl)phenyl]sulfonyl-piperazine

Systemtic Name: 1-(3-chlorophenyl)-4-[2-methyl-5-(5-methyl-1H-pyrazol-3-yl)phenyl]sulfonyl-piperazine Openeye Name: 1-(3-chlorophenyl)-4-[2-methyl-5-(5-methyl-1H-pyrazol-3-yl)phenyl]sulfonyl-piperazine CAS Name: 1-(3-chlorophenyl)-4-[2-methyl-5-(5-methyl-1H-pyrazol-3-yl)phenyl]sulfonylpiperazine IUPAC Name: 1-(3-chlorophenyl)-4-[2-methyl-5-(5-methyl-1H-pyrazol-3-yl)phenyl]sulfonylpiperazine Traditional Name: 1-(3-chlorophenyl)-4-[2-methyl-5-(5-methyl-1H-pyrazol-3-yl)phenyl]sulfonyl-piperazine Formula: C21H23ClN4O2S MolecularWeight: 430.95092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4O2S/c1-15-6-7-17(20-12-16(2)23-24-20)13-21(15)29(27,28)26-10-8-25(9-11-26)19-5-3-4-18(22)14-19/h3-7,12-14H,8-11H2,1-2H3,(H,23,24)