1-cyclopentyl-N-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(5-methylisoxazol-3-yl)-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(5-methyl-3-isoxazolyl)-3-phenyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(5-methyl-1,2-oxazol-3-yl)-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(5-methylisoxazol-3-yl)-3-phenyl-pyrazole-4-sulfonamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C18H20N4O3S/c1-13-11-17(20-25-13)21-26(23,24)16-12-22(15-9-5-6-10-15)19-18(16)14-7-3-2-4-8-14/h2-4,7-8,11-12,15H,5-6,9-10H2,1H3,(H,20,21)