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

Systemtic Name: 1-ethyl-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]pyrazole-4-sulfonamide Openeye Name: 1-ethyl-N-[1-(p-tolylmethyl)-1,2,4-triazol-3-yl]pyrazole-4-sulfonamide CAS Name: 1-ethyl-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]-4-pyrazolesulfonamide IUPAC Name: 1-ethyl-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]pyrazole-4-sulfonamide Traditional Name: 1-ethyl-N-[1-(4-methylbenzyl)-1,2,4-triazol-3-yl]pyrazole-4-sulfonamide Formula: C15H18N6O2S MolecularWeight: 346.40742

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N6O2S/c1-3-20-10-14(8-17-20)24(22,23)19-15-16-11-21(18-15)9-13-6-4-12(2)5-7-13/h4-8,10-11H,3,9H2,1-2H3,(H,18,19)