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

Systemtic Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[1-[(3-fluorophenyl)methyl]-3-pyrazolyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-[1-(3-fluorobenzyl)pyrazol-3-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C15H16FN5O2S MolecularWeight: 349.383243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=NN(C=C2)CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=NN(C=C2)CC3=CC(=CC=C3)F

InChI

InChI=1S/C15H16FN5O2S/c1-10-15(11(2)18-17-10)24(22,23)20-14-6-7-21(19-14)9-12-4-3-5-13(16)8-12/h3-8H,9H2,1-2H3,(H,17,18)(H,19,20)