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

Systemtic Name: 1-ethyl-5-methyl-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]pyrazole-4-sulfonamide Openeye Name: 1-ethyl-5-methyl-N-[1-(p-tolylmethyl)pyrazol-3-yl]pyrazole-4-sulfonamide CAS Name: 1-ethyl-5-methyl-N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-4-pyrazolesulfonamide IUPAC Name: 1-ethyl-5-methyl-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]pyrazole-4-sulfonamide Traditional Name: 1-ethyl-5-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)S(=O)(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)C)C

Isomeric SMILES

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

InChI

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