1-ethyl-N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3-methyl-pyrazole-4-sulfonamide

Systemtic Name: 1-ethyl-N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3-methyl-pyrazole-4-sulfonamide Openeye Name: 1-ethyl-N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3-methyl-pyrazole-4-sulfonamide CAS Name: 1-ethyl-N-[1-[(2-fluorophenyl)methyl]-3-pyrazolyl]-3-methyl-4-pyrazolesulfonamide IUPAC Name: 1-ethyl-N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3-methylpyrazole-4-sulfonamide Traditional Name: 1-ethyl-N-[1-(2-fluorobenzyl)pyrazol-3-yl]-3-methyl-pyrazole-4-sulfonamide Formula: C16H18FN5O2S MolecularWeight: 363.409823

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)NC2=NN(C=C2)CC3=CC=CC=C3F

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)NC2=NN(C=C2)CC3=CC=CC=C3F

InChI

InChI=1S/C16H18FN5O2S/c1-3-21-11-15(12(2)18-21)25(23,24)20-16-8-9-22(19-16)10-13-6-4-5-7-14(13)17/h4-9,11H,3,10H2,1-2H3,(H,19,20)