N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-N,1,3-trimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-N,1,3-trimethyl-pyrazole-4-sulfonamide Openeye Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-N,1,3-trimethyl-pyrazole-4-sulfonamide CAS Name: N-[(4-bromo-2-ethyl-3-pyrazolyl)methyl]-N,1,3-trimethyl-4-pyrazolesulfonamide IUPAC Name: N-[(4-bromo-2-ethylpyrazol-3-yl)methyl]-N,1,3-trimethylpyrazole-4-sulfonamide Traditional Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-N,1,3-trimethyl-pyrazole-4-sulfonamide Formula: C12H18BrN5O2S MolecularWeight: 376.27262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)CN(C)S(=O)(=O)C2=CN(N=C2C)C

Isomeric SMILES

CCN1C(=C(C=N1)Br)CN(C)S(=O)(=O)C2=CN(N=C2C)C

InChI

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