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N-(6-fluoranyl-1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-(4-thiophen-2-ylphenyl)-3,4-dihydro-1H-pyridine-5-carboxamide

N-(6-fluoranyl-1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-(4-thiophen-2-ylphenyl)-3,4-dihydro-1H-pyridine-5-carboxamide

Systemtic Name:N-(6-fluoranyl-1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-(4-thiophen-2-ylphenyl)-3,4-dihydro-1H-pyridine-5-carboxamide
Openeye Name:N-(6-fluoro-1H-indazol-5-yl)-6-methyl-2-oxo-4-[4-(2-thienyl)phenyl]-3,4-dihydro-1H-pyridine-5-carboxamide
CAS Name:N-(6-fluoro-1H-indazol-5-yl)-6-methyl-2-oxo-4-(4-thiophen-2-ylphenyl)-3,4-dihydro-1H-pyridine-5-carboxamide
IUPAC Name:N-(6-fluoro-1H-indazol-5-yl)-6-methyl-2-oxo-4-(4-thiophen-2-ylphenyl)-3,4-dihydro-1H-pyridine-5-carboxamide
Traditional Name:N-(6-fluoro-1H-indazol-5-yl)-2-keto-6-methyl-4-[4-(2-thienyl)phenyl]-3,4-dihydro-1H-pyridine-5-carboxamide
Formula: C24H19FN4O2S
MolecularWeight: 446.496663
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C2=CC=C(C=C2)C3=CC=CS3)C(=O)NC4=C(C=C5C(=C4)C=NN5)F


Isomeric SMILES

CC1=C(C(CC(=O)N1)C2=CC=C(C=C2)C3=CC=CS3)C(=O)NC4=C(C=C5C(=C4)C=NN5)F


InChI

InChI=1S/C24H19FN4O2S/c1-13-23(24(31)28-20-9-16-12-26-29-19(16)11-18(20)25)17(10-22(30)27-13)14-4-6-15(7-5-14)21-3-2-8-32-21/h2-9,11-12,17H,10H2,1H3,(H,26,29)(H,27,30)(H,28,31)


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