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N-(6-fluoranyl-1H-indazol-5-yl)-6-methyl-4-[3-(methylsulfonylamino)phenyl]-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide

N-(6-fluoranyl-1H-indazol-5-yl)-6-methyl-4-[3-(methylsulfonylamino)phenyl]-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide

Systemtic Name:N-(6-fluoranyl-1H-indazol-5-yl)-6-methyl-4-[3-(methylsulfonylamino)phenyl]-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide
Openeye Name:N-(6-fluoro-1H-indazol-5-yl)-4-[3-(methanesulfonamido)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide
CAS Name:N-(6-fluoro-1H-indazol-5-yl)-4-[3-(methanesulfonamido)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide
IUPAC Name:N-(6-fluoro-1H-indazol-5-yl)-4-[3-(methanesulfonamido)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide
Traditional Name:N-(6-fluoro-1H-indazol-5-yl)-2-keto-4-[3-(methanesulfonamido)phenyl]-6-methyl-3,4-dihydro-1H-pyridine-5-carboxamide
Formula: C21H20FN5O4S
MolecularWeight: 457.478003
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C2=CC(=CC=C2)NS(=O)(=O)C)C(=O)NC3=C(C=C4C(=C3)C=NN4)F


Isomeric SMILES

CC1=C(C(CC(=O)N1)C2=CC(=CC=C2)NS(=O)(=O)C)C(=O)NC3=C(C=C4C(=C3)C=NN4)F


InChI

InChI=1S/C21H20FN5O4S/c1-11-20(21(29)25-18-7-13-10-23-26-17(13)9-16(18)22)15(8-19(28)24-11)12-4-3-5-14(6-12)27-32(2,30)31/h3-7,9-10,15,27H,8H2,1-2H3,(H,23,26)(H,24,28)(H,25,29)


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