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

Systemtic Name: 3,5-dimethyl-N-[1-[(2-methylphenyl)methyl]-1,2,4-triazol-3-yl]-1H-pyrazole-4-sulfonamide Openeye Name: 3,5-dimethyl-N-[1-(o-tolylmethyl)-1,2,4-triazol-3-yl]-1H-pyrazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-[1-[(2-methylphenyl)methyl]-1,2,4-triazol-3-yl]-1H-pyrazole-4-sulfonamide IUPAC Name: 3,5-dimethyl-N-[1-[(2-methylphenyl)methyl]-1,2,4-triazol-3-yl]-1H-pyrazole-4-sulfonamide Traditional Name: 3,5-dimethyl-N-[1-(2-methylbenzyl)-1,2,4-triazol-3-yl]-1H-pyrazole-4-sulfonamide Formula: C15H18N6O2S MolecularWeight: 346.40742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=NC(=N2)NS(=O)(=O)C3=C(NN=C3C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=NC(=N2)NS(=O)(=O)C3=C(NN=C3C)C

InChI

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