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1-ethyl-N-(6-fluoranyl-1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxamide

1-ethyl-N-(6-fluoranyl-1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxamide

Systemtic Name:1-ethyl-N-(6-fluoranyl-1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxamide
Openeye Name:1-ethyl-N-(6-fluoro-1H-indazol-5-yl)-6-methyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxamide
CAS Name:1-ethyl-N-(6-fluoro-1H-indazol-5-yl)-6-methyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxamide
IUPAC Name:1-ethyl-N-(6-fluoro-1H-indazol-5-yl)-6-methyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxamide
Traditional Name:1-ethyl-N-(6-fluoro-1H-indazol-5-yl)-2-keto-6-methyl-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxamide
Formula: C23H20F4N4O2
MolecularWeight: 460.424113
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(CC1=O)C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=C(C=C4C(=C3)C=NN4)F)C


Isomeric SMILES

CCN1C(=C(C(CC1=O)C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=C(C=C4C(=C3)C=NN4)F)C


InChI

InChI=1S/C23H20F4N4O2/c1-3-31-12(2)21(22(33)29-19-8-14-11-28-30-18(14)10-17(19)24)16(9-20(31)32)13-4-6-15(7-5-13)23(25,26)27/h4-8,10-11,16H,3,9H2,1-2H3,(H,28,30)(H,29,33)


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