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

Systemtic Name: N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2,3,5-trimethyl-benzenesulfonamide Openeye Name: N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2,3,5-trimethyl-benzenesulfonamide CAS Name: N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]-2,3,5-trimethylbenzenesulfonamide IUPAC Name: N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2,3,5-trimethylbenzenesulfonamide Traditional Name: N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2,3,5-trimethyl-benzenesulfonamide Formula: C17H22N6O2S MolecularWeight: 374.46058

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)N2C=NN=C2)NS(=O)(=O)C3=CC(=CC(=C3C)C)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)N2C=NN=C2)NS(=O)(=O)C3=CC(=CC(=C3C)C)C)C

InChI

InChI=1S/C17H22N6O2S/c1-6-23-14(5)16(17(20-23)22-9-18-19-10-22)21-26(24,25)15-8-11(2)7-12(3)13(15)4/h7-10,21H,6H2,1-5H3