N-[3-(3,5-dimethylpyrazol-1-yl)butyl]-1-ethyl-3,5-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)butyl]-1-ethyl-3,5-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)butyl]-1-ethyl-3,5-dimethyl-pyrazole-4-sulfonamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)butyl]-1-ethyl-3,5-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)butyl]-1-ethyl-3,5-dimethylpyrazole-4-sulfonamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)butyl]-1-ethyl-3,5-dimethyl-pyrazole-4-sulfonamide Formula: C16H27N5O2S MolecularWeight: 353.48288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)S(=O)(=O)NCCC(C)N2C(=CC(=N2)C)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)S(=O)(=O)NCCC(C)N2C(=CC(=N2)C)C)C

InChI

InChI=1S/C16H27N5O2S/c1-7-20-15(6)16(14(5)19-20)24(22,23)17-9-8-12(3)21-13(4)10-11(2)18-21/h10,12,17H,7-9H2,1-6H3