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

Systemtic Name: N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide Openeye Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide CAS Name: N-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]-1-ethyl-5-methyl-4-pyrazolesulfonamide IUPAC Name: N-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]-1-ethyl-5-methylpyrazole-4-sulfonamide Traditional Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide Formula: C14H22BrN5O2S MolecularWeight: 404.32578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)S(=O)(=O)NCCCN2C(=C(C(=N2)C)Br)C)C

Isomeric SMILES

CCN1C(=C(C=N1)S(=O)(=O)NCCCN2C(=C(C(=N2)C)Br)C)C

InChI

InChI=1S/C14H22BrN5O2S/c1-5-19-11(3)13(9-16-19)23(21,22)17-7-6-8-20-12(4)14(15)10(2)18-20/h9,17H,5-8H2,1-4H3