1-[(2-chlorophenyl)methyl]-4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-piperazine

Systemtic Name: 1-[(2-chlorophenyl)methyl]-4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-piperazine Openeye Name: 1-[(2-chlorophenyl)methyl]-4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-piperazine CAS Name: 1-[(2-chlorophenyl)methyl]-4-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonyl]piperazine IUPAC Name: 1-[(2-chlorophenyl)methyl]-4-(1-ethyl-3-methylpyrazol-4-yl)sulfonylpiperazine Traditional Name: 1-(2-chlorobenzyl)-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)CC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H23ClN4O2S/c1-3-21-13-17(14(2)19-21)25(23,24)22-10-8-20(9-11-22)12-15-6-4-5-7-16(15)18/h4-7,13H,3,8-12H2,1-2H3