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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-piperazine Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-piperazine CAS Name: 1-(5-chloro-2-methylphenyl)-4-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]piperazine IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperazine Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-piperazine Formula: C17H23ClN4O2S MolecularWeight: 382.90812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=C(N(N=C3C)C)C

InChI

InChI=1S/C17H23ClN4O2S/c1-12-5-6-15(18)11-16(12)21-7-9-22(10-8-21)25(23,24)17-13(2)19-20(4)14(17)3/h5-6,11H,7-10H2,1-4H3