N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N,3,4-trimethyl-benzenesulfonamide

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N,3,4-trimethyl-benzenesulfonamide Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N,3,4-trimethyl-benzenesulfonamide CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N,3,4-trimethylbenzenesulfonamide IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N,3,4-trimethylbenzenesulfonamide Traditional Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N,3,4-trimethyl-benzenesulfonamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CN(C)S(=O)(=O)C2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CN(C)S(=O)(=O)C2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C17H25N3O2S/c1-7-20-15(5)17(14(4)18-20)11-19(6)23(21,22)16-9-8-12(2)13(3)10-16/h8-10H,7,11H2,1-6H3