1-(5-chloranyl-2-methyl-phenyl)-4-(1-methyl-3-phenyl-pyrazol-4-yl)sulfonyl-piperazine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CN(N=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CN(N=C3C4=CC=CC=C4)C

InChI

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