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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)NCC2=C(C=NN2CC)Br

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)NCC2=C(C=NN2CC)Br

InChI

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