1-ethyl-5-methyl-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]pyrazole-4-sulfonamide

Systemtic Name: 1-ethyl-5-methyl-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]pyrazole-4-sulfonamide Openeye Name: 1-ethyl-5-methyl-N-[1-(p-tolylmethyl)-1,2,4-triazol-3-yl]pyrazole-4-sulfonamide CAS Name: 1-ethyl-5-methyl-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]-4-pyrazolesulfonamide IUPAC Name: 1-ethyl-5-methyl-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]pyrazole-4-sulfonamide Traditional Name: 1-ethyl-5-methyl-N-[1-(4-methylbenzyl)-1,2,4-triazol-3-yl]pyrazole-4-sulfonamide Formula: C16H20N6O2S MolecularWeight: 360.434

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)S(=O)(=O)NC2=NN(C=N2)CC3=CC=C(C=C3)C)C

Isomeric SMILES

CCN1C(=C(C=N1)S(=O)(=O)NC2=NN(C=N2)CC3=CC=C(C=C3)C)C

InChI

InChI=1S/C16H20N6O2S/c1-4-22-13(3)15(9-18-22)25(23,24)20-16-17-11-21(19-16)10-14-7-5-12(2)6-8-14/h5-9,11H,4,10H2,1-3H3,(H,19,20)