N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2,4-dimethyl-benzenesulfonamide Openeye Name: N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2,4-dimethyl-benzenesulfonamide CAS Name: N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]-2,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2,4-dimethylbenzenesulfonamide Traditional Name: N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2,4-dimethyl-benzenesulfonamide Formula: C16H20N6O2S MolecularWeight: 360.434

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)N2C=NN=C2)NS(=O)(=O)C3=C(C=C(C=C3)C)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)N2C=NN=C2)NS(=O)(=O)C3=C(C=C(C=C3)C)C)C

InChI

InChI=1S/C16H20N6O2S/c1-5-22-13(4)15(16(19-22)21-9-17-18-10-21)20-25(23,24)14-7-6-11(2)8-12(14)3/h6-10,20H,5H2,1-4H3