N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]pyridine-3-sulfonamide

Systemtic Name: N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]pyridine-3-sulfonamide Openeye Name: N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]pyridine-3-sulfonamide CAS Name: N-[1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-3-pyridinesulfonamide IUPAC Name: N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]pyridine-3-sulfonamide Traditional Name: N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]pyridine-3-sulfonamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(C)NS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H17N5O2S/c1-12(20-24(22,23)14-6-5-8-17-10-14)15-11-19-21(13(15)2)16-7-3-4-9-18-16/h3-12,20H,1-2H3