1-[(3,4-dichlorophenyl)methyl]-4-(1-ethyl-5-methyl-pyrazol-4-yl)sulfonyl-piperazine

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-4-(1-ethyl-5-methyl-pyrazol-4-yl)sulfonyl-piperazine Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-4-(1-ethyl-5-methyl-pyrazol-4-yl)sulfonyl-piperazine CAS Name: 1-[(3,4-dichlorophenyl)methyl]-4-[(1-ethyl-5-methyl-4-pyrazolyl)sulfonyl]piperazine IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-4-(1-ethyl-5-methylpyrazol-4-yl)sulfonylpiperazine Traditional Name: 1-(3,4-dichlorobenzyl)-4-(1-ethyl-5-methyl-pyrazol-4-yl)sulfonyl-piperazine Formula: C17H22Cl2N4O2S MolecularWeight: 417.35318

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22Cl2N4O2S/c1-3-23-13(2)17(11-20-23)26(24,25)22-8-6-21(7-9-22)12-14-4-5-15(18)16(19)10-14/h4-5,10-11H,3,6-9,12H2,1-2H3