6-[3-[bis(fluoranyl)methyl]-4-cyano-5-(2-methylbutylamino)pyrazol-1-yl]pyridine-3-sulfonamide

Systemtic Name: 6-[3-[bis(fluoranyl)methyl]-4-cyano-5-(2-methylbutylamino)pyrazol-1-yl]pyridine-3-sulfonamide Openeye Name: 6-[4-cyano-3-(difluoromethyl)-5-(2-methylbutylamino)pyrazol-1-yl]pyridine-3-sulfonamide CAS Name: 6-[4-cyano-3-(difluoromethyl)-5-(2-methylbutylamino)-1-pyrazolyl]-3-pyridinesulfonamide IUPAC Name: 6-[4-cyano-3-(difluoromethyl)-5-(2-methylbutylamino)pyrazol-1-yl]pyridine-3-sulfonamide Traditional Name: 6-[4-cyano-3-(difluoromethyl)-5-(2-methylbutylamino)pyrazol-1-yl]pyridine-3-sulfonamide Formula: C15H18F2N6O2S MolecularWeight: 384.404226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC1=C(C(=NN1C2=NC=C(C=C2)S(=O)(=O)N)C(F)F)C#N

Isomeric SMILES

CCC(C)CNC1=C(C(=NN1C2=NC=C(C=C2)S(=O)(=O)N)C(F)F)C#N

InChI

InChI=1S/C15H18F2N6O2S/c1-3-9(2)7-21-15-11(6-18)13(14(16)17)22-23(15)12-5-4-10(8-20-12)26(19,24)25/h4-5,8-9,14,21H,3,7H2,1-2H3,(H2,19,24,25)