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(4-bromanyl-1-ethyl-pyrazol-3-yl)-[4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]methanone

(4-bromanyl-1-ethyl-pyrazol-3-yl)-[4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name:(4-bromanyl-1-ethyl-pyrazol-3-yl)-[4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]methanone
Openeye Name:(4-bromo-1-ethyl-pyrazol-3-yl)-[4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]methanone
CAS Name:(4-bromo-1-ethyl-3-pyrazolyl)-[4-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonyl]-1-piperazinyl]methanone
IUPAC Name:(4-bromo-1-ethylpyrazol-3-yl)-[4-(1-ethyl-3-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone
Traditional Name:(4-bromo-1-ethyl-pyrazol-3-yl)-[4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazino]methanone
Formula: C16H23BrN6O3S
MolecularWeight: 459.36122
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=NN(C=C3Br)CC


Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=NN(C=C3Br)CC


InChI

InChI=1S/C16H23BrN6O3S/c1-4-21-10-13(17)15(19-21)16(24)20-6-8-23(9-7-20)27(25,26)14-11-22(5-2)18-12(14)3/h10-11H,4-9H2,1-3H3


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