1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-4-[3-(trifluoromethyl)phenyl]piperazine

Systemtic Name: 1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-4-[3-(trifluoromethyl)phenyl]piperazine Openeye Name: 1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-4-[3-(trifluoromethyl)phenyl]piperazine CAS Name: 1-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonyl]-4-[3-(trifluoromethyl)phenyl]piperazine IUPAC Name: 1-(1-ethyl-3-methylpyrazol-4-yl)sulfonyl-4-[3-(trifluoromethyl)phenyl]piperazine Traditional Name: 1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-4-[3-(trifluoromethyl)phenyl]piperazine Formula: C17H21F3N4O2S MolecularWeight: 402.43445

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21F3N4O2S/c1-3-23-12-16(13(2)21-23)27(25,26)24-9-7-22(8-10-24)15-6-4-5-14(11-15)17(18,19)20/h4-6,11-12H,3,7-10H2,1-2H3