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

Systemtic Name: 3,5-dimethyl-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-1H-pyrazole-4-sulfonamide Openeye Name: 3,5-dimethyl-N-[1-(o-tolylmethyl)pyrazol-3-yl]-1H-pyrazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-1H-pyrazole-4-sulfonamide IUPAC Name: 3,5-dimethyl-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-1H-pyrazole-4-sulfonamide Traditional Name: 3,5-dimethyl-N-[1-(2-methylbenzyl)pyrazol-3-yl]-1H-pyrazole-4-sulfonamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O2S/c1-11-6-4-5-7-14(11)10-21-9-8-15(19-21)20-24(22,23)16-12(2)17-18-13(16)3/h4-9H,10H2,1-3H3,(H,17,18)(H,19,20)