1-[(4-chlorophenyl)methyl]-4-(1-ethyl-5-methyl-pyrazol-4-yl)sulfonyl-piperazine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-4-(1-ethyl-5-methyl-pyrazol-4-yl)sulfonyl-piperazine Openeye Name: 1-[(4-chlorophenyl)methyl]-4-(1-ethyl-5-methyl-pyrazol-4-yl)sulfonyl-piperazine CAS Name: 1-[(4-chlorophenyl)methyl]-4-[(1-ethyl-5-methyl-4-pyrazolyl)sulfonyl]piperazine IUPAC Name: 1-[(4-chlorophenyl)methyl]-4-(1-ethyl-5-methylpyrazol-4-yl)sulfonylpiperazine Traditional Name: 1-(4-chlorobenzyl)-4-(1-ethyl-5-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)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)C

InChI

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