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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCN(CC2)C3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCN(CC2)C3=C(C=CC(=C3)Cl)C

InChI

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