N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-1-ethyl-N-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-1-ethyl-N-methyl-pyrazole-4-sulfonamide Openeye Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-1-ethyl-N-methyl-pyrazole-4-sulfonamide CAS Name: N-[(4-bromo-1-ethyl-3-pyrazolyl)methyl]-1-ethyl-N-methyl-4-pyrazolesulfonamide IUPAC Name: N-[(4-bromo-1-ethylpyrazol-3-yl)methyl]-1-ethyl-N-methylpyrazole-4-sulfonamide Traditional Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-1-ethyl-N-methyl-pyrazole-4-sulfonamide Formula: C12H18BrN5O2S MolecularWeight: 376.27262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)S(=O)(=O)N(C)CC2=NN(C=C2Br)CC

Isomeric SMILES

CCN1C=C(C=N1)S(=O)(=O)N(C)CC2=NN(C=C2Br)CC

InChI

InChI=1S/C12H18BrN5O2S/c1-4-17-7-10(6-14-17)21(19,20)16(3)9-12-11(13)8-18(5-2)15-12/h6-8H,4-5,9H2,1-3H3