N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-N,1,5-trimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-N,1,5-trimethyl-pyrazole-4-sulfonamide Openeye Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-N,1,5-trimethyl-pyrazole-4-sulfonamide CAS Name: N-[(4-bromo-1-ethyl-3-pyrazolyl)methyl]-N,1,5-trimethyl-4-pyrazolesulfonamide IUPAC Name: N-[(4-bromo-1-ethylpyrazol-3-yl)methyl]-N,1,5-trimethylpyrazole-4-sulfonamide Traditional Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-N,1,5-trimethyl-pyrazole-4-sulfonamide Formula: C12H18BrN5O2S MolecularWeight: 376.27262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)CN(C)S(=O)(=O)C2=C(N(N=C2)C)C)Br

Isomeric SMILES

CCN1C=C(C(=N1)CN(C)S(=O)(=O)C2=C(N(N=C2)C)C)Br

InChI

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