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

Systemtic Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N,3,4-trimethyl-benzenesulfonamide Openeye Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N,3,4-trimethyl-benzenesulfonamide CAS Name: N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-N,3,4-trimethylbenzenesulfonamide IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N,3,4-trimethylbenzenesulfonamide Traditional Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N,3,4-trimethyl-benzenesulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2S/c1-6-19-14(4)15(10-17-19)11-18(5)22(20,21)16-8-7-12(2)13(3)9-16/h7-10H,6,11H2,1-5H3