1-ethyl-3-methyl-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]pyrazole-4-sulfonamide

Systemtic Name: 1-ethyl-3-methyl-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]pyrazole-4-sulfonamide Openeye Name: 1-ethyl-3-methyl-N-[1-(p-tolylmethyl)pyrazol-3-yl]pyrazole-4-sulfonamide CAS Name: 1-ethyl-3-methyl-N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-4-pyrazolesulfonamide IUPAC Name: 1-ethyl-3-methyl-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]pyrazole-4-sulfonamide Traditional Name: 1-ethyl-3-methyl-N-[1-(4-methylbenzyl)pyrazol-3-yl]pyrazole-4-sulfonamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C17H21N5O2S/c1-4-21-12-16(14(3)18-21)25(23,24)20-17-9-10-22(19-17)11-15-7-5-13(2)6-8-15/h5-10,12H,4,11H2,1-3H3,(H,19,20)