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

Systemtic Name: 1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-4-(1-ethylpyrazol-4-yl)sulfonyl-piperazine Openeye Name: 1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-4-(1-ethylpyrazol-4-yl)sulfonyl-piperazine CAS Name: 1-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-4-[(1-ethyl-4-pyrazolyl)sulfonyl]piperazine IUPAC Name: 1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-4-(1-ethylpyrazol-4-yl)sulfonylpiperazine Traditional Name: 1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-4-(1-ethylpyrazol-4-yl)sulfonyl-piperazine Formula: C16H26N6O2S MolecularWeight: 366.48164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N6O2S/c1-4-20-13-16(11-17-20)25(23,24)21-8-6-19(7-9-21)12-15-10-18-22(5-2)14(15)3/h10-11,13H,4-9,12H2,1-3H3