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

Systemtic Name: 1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-piperazine Openeye Name: 1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-piperazine CAS Name: 1-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-4-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonyl]piperazine IUPAC Name: 1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-4-(1-ethyl-3-methylpyrazol-4-yl)sulfonylpiperazine Traditional Name: 1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-piperazine Formula: C17H28N6O2S MolecularWeight: 380.50822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N6O2S/c1-5-21-13-17(14(3)19-21)26(24,25)22-9-7-20(8-10-22)12-16-11-18-23(6-2)15(16)4/h11,13H,5-10,12H2,1-4H3